Datasets:
ChemID stringlengths 6 6 | CAS stringlengths 7 34 | Original_SMILES stringlengths 1 81 | preferred_name stringlengths 0 102 | dsstox_substance_id stringlengths 13 55 | dsstox_compound_id stringlengths 9 59 | qc_level stringclasses 6
values | Canonical_QSARr stringlengths 1 54 | InChI_Code_QSARr stringlengths 17 88 | InChI Key_QSARr stringlengths 27 27 | Salt_Solvent stringclasses 1
value | Salt_Solvent_ID stringclasses 1
value | MPID stringlengths 5 23 | LogKOA_Ref stringclasses 13
values | LogKOA stringlengths 3 17 | Tr_1_Tst_0 stringclasses 1
value | source_sdf_record stringlengths 1 3 | SMILES_original stringlengths 1 54 | SMILES_canonical stringlengths 1 50 | structure_key stringlengths 5 54 | structure_status stringclasses 1
value | wildcard_atom_count stringclasses 1
value | source_dataset stringclasses 1
value | source_table stringclasses 1
value | source_row_first int64 1 270 | observation_count int64 1 1 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
100002 | 56-23-5 | ClC(Cl)(Cl)Cl | Carbon tetrachloride | DTXSID8020250 | DTXCID20250 | DSSTox_Low | ClC(Cl)(Cl)Cl | InChI=1S/CCl4/c2-1(3,4)5 | VZGDMQKNWNREIO-UHFFFAOYSA-N | 0 | 18816 | Abraham,MH et al. (2001) | 2.79 | 1 | 2 | ClC(Cl)(Cl)Cl | ClC(Cl)(Cl)Cl | ["ClC(Cl)(Cl)Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 2 | 1 | |
100003 | 58-89-9|319-84-6|319-85-7|319-86-8 | Cl[C@@H]1[C@@H](Cl)[C@H](Cl)[C@H](Cl)[C@@H](Cl)[C@@H]1Cl | Lindane|alpha-1,2,3,4,5,6-Hexachlorocyclohexane|beta-Hexachlorocyclohexane|delta-Hexachlorocyclohexane | DTXSID2020686|DTXSID2020684|DTXSID7020685|DTXSID5024134 | DTXCID40196532|DTXCID00196533|DTXCID20196535|DTXCID60196534 | DSSTox_High | ClC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl | InChI=1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H | JLYXXMFPNIAWKQ-UHFFFAOYSA-N | 0 | 18817|18961|18962|18963 | Shoeib,M & Harner,T (2002) | 8.294999999999998 | 1 | 3 | ClC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl | ClC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl | ["ClC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 3 | 1 | |
100007 | 64-17-5 | CCO | Ethanol | DTXSID9020584 | DTXCID30584 | DSSTox_High | CCO | InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3 | LFQSCWFLJHTTHZ-UHFFFAOYSA-N | 0 | 18821 | Gruber,D et al. (1997) | 3.25 | 1 | 7 | CCO | CCO | ["CCO"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 7 | 1 | |
100009 | 66-25-1 | CCCCCC=O | Hexanal | DTXSID2021604 | DTXCID901604 | DSSTox_Low | CCCCCC=O | InChI=1S/C6H12O/c1-2-3-4-5-6-7/h6H,2-5H2,1H3 | JARKCYVAAOWBJS-UHFFFAOYSA-N | 0 | 18823 | Abraham,MH et al. (2001) | 4.41 | 1 | 9 | CCCCCC=O | CCCCCC=O | ["CCCCCC=O"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 9 | 1 | |
100010 | 67-56-1 | CO | Methanol | DTXSID2021731 | DTXCID801731 | DSSTox_Low | CO | InChI=1S/CH4O/c1-2/h2H,1H3 | OKKJLVBELUTLKV-UHFFFAOYSA-N | 0 | 18824 | Gruber,D et al. (1997) | 2.88 | 1 | 10 | CO | CO | ["CO"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 10 | 1 | |
100015 | 67-72-1 | ClC(Cl)(Cl)C(Cl)(Cl)Cl | Hexachloroethane | DTXSID7020689 | DTXCID90689 | DSSTox_Low | ClC(Cl)(Cl)C(Cl)(Cl)Cl | InChI=1S/C2Cl6/c3-1(4,5)2(6,7)8 | VHHHONWQHHHLTI-UHFFFAOYSA-N | 0 | 18829 | Abraham,MH et al. (2001) | 4.47 | 1 | 15 | ClC(Cl)(Cl)C(Cl)(Cl)Cl | ClC(Cl)(Cl)C(Cl)(Cl)Cl | ["ClC(Cl)(Cl)C(Cl)(Cl)Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 15 | 1 | |
100021 | 71-43-2 | c1ccccc1 | Benzene | DTXSID3039242 | DTXCID20135 | DSSTox_Low | C1C=CC=CC=1 | InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H | UHOVQNZJYSORNB-UHFFFAOYSA-N | 0 | 18835 | Gruber,D et al. (1997) | 2.78 | 1 | 21 | C1C=CC=CC=1 | c1ccccc1 | ["c1ccccc1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 21 | 1 | |
100030 | 74-88-4 | CI | Methyl iodide | DTXSID0024187 | DTXCID804187 | DSSTox_Low | CI | InChI=1S/CH3I/c1-2/h1H3 | INQOMBQAUSQDDS-UHFFFAOYSA-N | 0 | 18844 | Abraham,MH et al. (2001) | 2.16 | 1 | 29 | CI | CI | ["CI"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 29 | 1 | |
100031 | 74-89-5 | CN | Methylamine | DTXSID7025683 | DTXCID305683 | DSSTox_Low | CN | InChI=1S/CH5N/c1-2/h2H2,1H3 | BAVYZALUXZFZLV-UHFFFAOYSA-N | 0 | 18845 | Abraham,MH et al. (2001) | 1.9 | 1 | 30 | CN | CN | ["CN"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 30 | 1 | |
100038 | 75-15-0 | S=C=S | Carbon disulfide | DTXSID6023947 | DTXCID103947 | DSSTox_Low | S=C=S | InChI=1S/CS2/c2-1-3 | QGJOPFRUJISHPQ-UHFFFAOYSA-N | 0 | 18852 | Abraham,MH et al. (2001) | 2.28 | 1 | 37 | S=C=S | S=C=S | ["S=C=S"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 37 | 1 | |
100051 | 79-01-6 | ClC=C(Cl)Cl | Trichloroethylene | DTXSID0021383 | DTXCID901382 | DSSTox_Low | ClC=C(Cl)Cl | InChI=1S/C2HCl3/c3-1-2(4)5/h1H | XSTXAVWGXDQKEL-UHFFFAOYSA-N | 0 | 18865 | Abraham,MH et al. (2001) | 2.99 | 1 | 50 | ClC=C(Cl)Cl | ClC=C(Cl)Cl | ["ClC=C(Cl)Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 50 | 1 | |
100056 | 86-73-7 | C1c2ccccc2-c2ccccc21 | Fluorene | DTXSID8024105 | DTXCID604105 | DSSTox_Low | C1C2C=CC=CC=2C2C=CC=CC=21 | InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2 | NIHNNTQXNPWCJQ-UHFFFAOYSA-N | 0 | 18870 | Harner,T & Bidleman,TF (1998) | 6.79 | 1 | 55 | C1C2C=CC=CC=2C2C=CC=CC=21 | c1ccc2c(c1)Cc1ccccc1-2 | ["c1ccc2c(c1)Cc1ccccc1-2"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 55 | 1 | |
100058 | 87-85-4 | Cc1c(C)c(C)c(C)c(C)c1C | Hexamethylbenzene | DTXSID3058957 | DTXCID0048555 | Public_High | CC1C(C)=C(C)C(C)=C(C)C=1C | InChI=1S/C12H18/c1-7-8(2)10(4)12(6)11(5)9(7)3/h1-6H3 | YUWFEBAXEOLKSG-UHFFFAOYSA-N | 0 | 18872 | Abraham,MH et al. (2001) | 6.31 | 1 | 57 | CC1C(C)=C(C)C(C)=C(C)C=1C | Cc1c(C)c(C)c(C)c(C)c1C | ["Cc1c(C)c(C)c(C)c(C)c1C"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 57 | 1 | |
100060 | 91-20-3 | c1cccc2ccccc21 | Naphthalene | DTXSID8020913 | DTXCID00913 | DSSTox_Low | C1=CC=CC2=CC=CC=C21 | InChI=1S/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H | UFWIBTONFRDIAS-UHFFFAOYSA-N | 0 | 18874 | Abraham,MH et al. (2001) | 5.19 | 1 | 59 | C1=CC=CC2=CC=CC=C21 | c1ccc2ccccc2c1 | ["c1ccc2ccccc2c1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 59 | 1 | |
100066 | 96-22-0 | CCC(=O)CC | 3-Pentanone | DTXSID6021820 | DTXCID301820 | DSSTox_Low | CCC(=O)CC | InChI=1S/C5H10O/c1-3-5(6)4-2/h3-4H2,1-2H3 | FDPIMTJIUBPUKL-UHFFFAOYSA-N | 0 | 18880 | Abraham,MH et al. (2001) | 3.2 | 1 | 65 | CCC(=O)CC | CCC(=O)CC | ["CCC(=O)CC"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 65 | 1 | |
100074 | 103-65-1 | CCCc1ccccc1 | Propylbenzene | DTXSID3042219 | DTXCID1022219 | DSSTox_Low | CCCC1C=CC=CC=1 | InChI=1S/C9H12/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3 | ODLMAHJVESYWTB-UHFFFAOYSA-N | 0 | 18888 | Abraham,MH et al. (2001) | 4.09 | 1 | 73 | CCCC1C=CC=CC=1 | CCCc1ccccc1 | ["CCCc1ccccc1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 73 | 1 | |
100076 | 105-54-4 | CCOC(=O)CCC | Ethyl butyrate | DTXSID6040111 | DTXCID4020111 | DSSTox_Low | CCOC(=O)CCC | InChI=1S/C6H12O2/c1-3-5-6(7)8-4-2/h3-5H2,1-2H3 | OBNCKNCVKJNDBV-UHFFFAOYSA-N | 0 | 18890 | Abraham,MH et al. (2001) | 3.56 | 1 | 75 | CCOC(=O)CCC | CCCC(=O)OCC | ["CCCC(=O)OCC"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 75 | 1 | |
100096 | 109-66-0 | CCCCC | Pentane | DTXSID2025846 | DTXCID705846 | DSSTox_Low | CCCCC | InChI=1S/C5H12/c1-3-5-4-2/h3-5H2,1-2H3 | OFBQJSOFQDEBGM-UHFFFAOYSA-N | 0 | 18910 | Gruber,D et al. (1997) | 1.96 | 1 | 95 | CCCCC | CCCCC | ["CCCCC"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 95 | 1 | |
100098 | 109-69-3 | CCCCCl | 1-Chlorobutane | DTXSID8020206 | DTXCID00206 | DSSTox_Low | CCCCCl | InChI=1S/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3 | VFWCMGCRMGJXDK-UHFFFAOYSA-N | 0 | 18912 | Abraham,MH et al. (2001) | 2.72 | 1 | 97 | CCCCCl | CCCCCl | ["CCCCCl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 97 | 1 | |
100100 | 109-74-0 | CCCC#N | Butanenitrile | DTXSID1026823 | DTXCID006823 | DSSTox_Low | CCCC#N | InChI=1S/C4H7N/c1-2-3-4-5/h2-3H2,1H3 | KVNRLNFWIYMESJ-UHFFFAOYSA-N | 0 | 18914 | Abraham,MH et al. (2001) | 3.12 | 1 | 99 | CCCC#N | CCCC#N | ["CCCC#N"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 99 | 1 | |
100107 | 110-74-7 | CCCOC=O | Formic acid, propyl ester | DTXSID3059391 | DTXCID6033166 | Public_High | CCCOC=O | InChI=1S/C4H8O2/c1-2-3-6-4-5/h4H,2-3H2,1H3 | KFNNIILCVOLYIR-UHFFFAOYSA-N | 0 | 18921 | Abraham,MH et al. (2001) | 2.66 | 1 | 106 | CCCOC=O | CCCOC=O | ["CCCOC=O"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 106 | 1 | |
100118 | 118-74-1 | Clc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl | Hexachlorobenzene | DTXSID2020682 | DTXCID80682 | DSSTox_Low | ClC1C(Cl)=C(Cl)C(Cl)=C(Cl)C=1Cl | InChI=1S/C6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9 | CKAPSXZOOQJIBF-UHFFFAOYSA-N | 0 | 18932 | Shoeib,M & Harner,T (2002) | 7.38 | 1 | 117 | ClC1C(Cl)=C(Cl)C(Cl)=C(Cl)C=1Cl | Clc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl | ["Clc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 117 | 1 | |
100124 | 123-38-6 | CCC=O | Propanal | DTXSID2021658 | DTXCID001658 | DSSTox_Low | CCC=O | InChI=1S/C3H6O/c1-2-3-4/h3H,2H2,1H3 | NBBJYMSMWIIQGU-UHFFFAOYSA-N | 0 | 18938 | Abraham,MH et al. (2001) | 3.02 | 1 | 123 | CCC=O | CCC=O | ["CCC=O"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 123 | 1 | |
100141 | 142-84-7 | CCCNCCC | Dipropylamine | DTXSID2025185 | DTXCID105185 | DSSTox_Low | CCCNCCC | InChI=1S/C6H15N/c1-3-5-7-6-4-2/h7H,3-6H2,1-2H3 | WEHWNAOGRSTTBQ-UHFFFAOYSA-N | 0 | 18955 | Abraham,MH et al. (2001) | 3.59 | 1 | 140 | CCCNCCC | CCCNCCC | ["CCCNCCC"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 140 | 1 | |
100150 | 540-54-5 | CCCCl | 1-Chloropropane | DTXSID3051462 | DTXCID708459 | DSSTox_High | CCCCl | InChI=1S/C3H7Cl/c1-2-3-4/h2-3H2,1H3 | SNMVRZFUUCLYTO-UHFFFAOYSA-N | 0 | 18964 | Abraham,MH et al. (2001) | 2.24 | 1 | 146 | CCCCl | CCCCl | ["CCCCl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 146 | 1 | |
100153 | 591-78-6 | CCCCC(C)=O | 2-Hexanone | DTXSID0022068 | DTXCID202068 | DSSTox_Low | CCCCC(C)=O | InChI=1S/C6H12O/c1-3-4-5-6(2)7/h3-5H2,1-2H3 | QQZOPKMRPOGIEB-UHFFFAOYSA-N | 0 | 18967 | Abraham,MH et al. (2001) | 3.68 | 1 | 149 | CCCCC(C)=O | CCCCC(C)=O | ["CCCCC(C)=O"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 149 | 1 | |
100165 | 959-98-8 | O=S1OC[C@@H]2[C@H](CO1)[C@]1(Cl)C(Cl)=C(Cl)[C@@]2(Cl)C1(Cl)Cl | Endosulfan I | DTXSID9037539 | DTXCID7017539 | DSSTox_High | O=S1OCC2C(CO1)C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl | InChI=1S/C9H6Cl6O3S/c10-5-6(11)8(13)4-2-18-19(16)17-1-3(4)7(5,12)9(8,14)15/h3-4H,1-2H2 | RDYMFSUJUZBWLH-UHFFFAOYSA-N | 0 | 18978 | Shoeib,M & Harner,T (2002) | 8.64 | 1 | 160 | O=S1OCC2C(CO1)C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl | O=S1OCC2C(CO1)C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl | ["O=S1OCC2C(CO1)C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 160 | 1 | |
100166 | 1634-04-4 | COC(C)(C)C | Methyl tert-butyl ether | DTXSID3020833 | DTXCID30833 | DSSTox_Low | COC(C)(C)C | InChI=1S/C5H12O/c1-5(2,3)6-4/h1-4H3 | BZLVMXJERCGZMT-UHFFFAOYSA-N | 0 | 18979 | Abraham,MH et al. (2001) | 2.58 | 1 | 161 | COC(C)(C)C | COC(C)(C)C | ["COC(C)(C)C"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 161 | 1 | |
100169 | 1825-31-6 | Clc1ccc(Cl)c2ccccc12 | Naphthalene, 1,4-dichloro- | DTXSID6061999 | DTXCID7035802 | Public_High | ClC1C=CC(Cl)=C2C=CC=CC=12 | InChI=1S/C10H6Cl2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H | JDPKCYMVSKDOGS-UHFFFAOYSA-N | 0 | 18982 | Wania,F et al. (2002) | 6.78 | 1 | 164 | ClC1C=CC(Cl)=C2C=CC=CC=12 | Clc1ccc(Cl)c2ccccc12 | ["Clc1ccc(Cl)c2ccccc12"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 164 | 1 | |
100178 | 5103-71-9|5103-74-2 | ClC1(Cl)C2(Cl)[C@@H]3C[C@@H](Cl)[C@@H](Cl)[C@@H]3C1(Cl)C(Cl)=C2Cl | cis-Chlordane|trans-Chlordane | DTXSID6038326|DTXSID4038346 | DTXCID90809620|DTXCID10809622 | DSSTox_High | ClC1(Cl)C2(Cl)C3CC(Cl)C(Cl)C3C1(Cl)C(Cl)=C2Cl | InChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2 | BIWJNBZANLAXMG-UHFFFAOYSA-N | 0 | 18991|18993 | Shoeib,M & Harner,T (2002) | 8.895 | 1 | 173 | ClC1(Cl)C2(Cl)C3CC(Cl)C(Cl)C3C1(Cl)C(Cl)=C2Cl | ClC1=C(Cl)C2(Cl)C3C(Cl)C(Cl)CC3C1(Cl)C2(Cl)Cl | ["ClC1=C(Cl)C2(Cl)C3C(Cl)C(Cl)CC3C1(Cl)C2(Cl)Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 173 | 1 | |
100179 | 3734-49-4|39765-80-5 | ClC1(Cl)C2(Cl)C3C(C(Cl)C(Cl)C3Cl)C1(Cl)C(Cl)=C2Cl | Nonachlor|trans-Nonachlor | DTXSID8042214|DTXSID5052709 | DTXCID6022214|DTXCID30809624 | DSSTox_Low | ClC1(Cl)C2(Cl)C3C(C(Cl)C(Cl)C3Cl)C1(Cl)C(Cl)=C2Cl | InChI=1S/C10H5Cl9/c11-3-1-2(4(12)5(3)13)9(17)7(15)6(14)8(1,16)10(9,18)19/h1-5H | OCHOKXCPKDPNQU-UHFFFAOYSA-N | 0 | 18992|19028 | Shoeib,M & Harner,T (2002) | 9.43 | 1 | 174 | ClC1(Cl)C2(Cl)C3C(C(Cl)C(Cl)C3Cl)C1(Cl)C(Cl)=C2Cl | ClC1=C(Cl)C2(Cl)C3C(Cl)C(Cl)C(Cl)C3C1(Cl)C2(Cl)Cl | ["ClC1=C(Cl)C2(Cl)C3C(Cl)C(Cl)C(Cl)C3C1(Cl)C2(Cl)Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 174 | 1 | |
100183 | 13029-08-8 | Clc1ccccc1-c1ccccc1Cl | 2,2'-Dichlorobiphenyl | DTXSID4044533 | DTXCID2024533 | DSSTox_Low | ClC1C=CC=CC=1C1C=CC=CC=1Cl | InChI=1S/C12H8Cl2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H | JAYCNKDKIKZTAF-UHFFFAOYSA-N | 0 | 18995 | Komp,P & McLachlan,MS (1997) | 7.18 | 1 | 176 | ClC1C=CC=CC=1C1C=CC=CC=1Cl | Clc1ccccc1-c1ccccc1Cl | ["Clc1ccccc1-c1ccccc1Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 176 | 1 | |
100188 | 27304-13-8 | ClC1(Cl)[C@@]2(Cl)[C@H]3[C@H]([C@@H]4O[C@]4(Cl)[C@@H]3Cl)[C@]1(Cl)C(Cl)=C2Cl | (+/-)-Oxychlordane | DTXSID9044166 | DTXCID70809623 | DSSTox_High | ClC1(Cl)C2(Cl)C3C(C4OC4(Cl)C3Cl)C1(Cl)C(Cl)=C2Cl | InChI=1S/C10H4Cl8O/c11-3-1-2(6-9(3,16)19-6)8(15)5(13)4(12)7(1,14)10(8,17)18/h1-3,6H | VWGNQYSIWFHEQU-UHFFFAOYSA-N | 0 | 19000 | Shoeib,M & Harner,T (2002) | 8.39 | 1 | 181 | ClC1(Cl)C2(Cl)C3C(C4OC4(Cl)C3Cl)C1(Cl)C(Cl)=C2Cl | ClC1=C(Cl)C2(Cl)C3C4OC4(Cl)C(Cl)C3C1(Cl)C2(Cl)Cl | ["ClC1=C(Cl)C2(Cl)C3C4OC4(Cl)C(Cl)C3C1(Cl)C2(Cl)Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 181 | 1 | |
100201 | 34883-43-7 | Clc1ccc(cc1)-c1ccccc1Cl | 2,4'-Dichlorobiphenyl | DTXSID0022511 | DTXCID902511 | DSSTox_Low | ClC1C=CC(=CC=1)C1C=CC=CC=1Cl | InChI=1S/C12H8Cl2/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14/h1-8H | UFNIBRDIUNVOMX-UHFFFAOYSA-N | 0 | 19011 | Komp,P & McLachlan,MS (1997) | 7.4 | 1 | 192 | ClC1C=CC(=CC=1)C1C=CC=CC=1Cl | Clc1ccc(-c2ccccc2Cl)cc1 | ["Clc1ccc(-c2ccccc2Cl)cc1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 192 | 1 | |
100202 | 35065-27-1 | Clc1cc(Cl)c(Cl)cc1-c1cc(Cl)c(Cl)cc1Cl | 2,2',4,4',5,5'-Hexachlorobiphenyl | DTXSID2032180 | DTXCID0012180 | DSSTox_Low | ClC1=CC(Cl)=C(C=C1Cl)C1=CC(Cl)=C(Cl)C=C1Cl | InChI=1S/C12H4Cl6/c13-7-3-11(17)9(15)1-5(7)6-2-10(16)12(18)4-8(6)14/h1-4H | MVWHGTYKUMDIHL-UHFFFAOYSA-N | 0 | 19012 | Harner,T & Bidleman,TF (1996) | 9.73 | 1 | 193 | ClC1=CC(Cl)=C(C=C1Cl)C1=CC(Cl)=C(Cl)C=C1Cl | Clc1cc(Cl)c(-c2cc(Cl)c(Cl)cc2Cl)cc1Cl | ["Clc1cc(Cl)c(-c2cc(Cl)c(Cl)cc2Cl)cc1Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 193 | 1 | |
100203 | 35065-28-2 | Clc1ccc(-c2cc(Cl)c(Cl)cc2Cl)c(Cl)c1Cl | 2,2',3,4,4',5'-Hexachlorobiphenyl | DTXSID8038300 | DTXCID6018300 | DSSTox_Low | ClC1C=CC(C2C=C(Cl)C(Cl)=CC=2Cl)=C(Cl)C=1Cl | InChI=1S/C12H4Cl6/c13-7-2-1-5(11(17)12(7)18)6-3-9(15)10(16)4-8(6)14/h1-4H | RPUMZMSNLZHIGZ-UHFFFAOYSA-N | 0 | 19013 | Harner,T & Bidleman,TF (1996) | 9.8 | 1 | 194 | ClC1C=CC(C2C=C(Cl)C(Cl)=CC=2Cl)=C(Cl)C=1Cl | Clc1cc(Cl)c(-c2ccc(Cl)c(Cl)c2Cl)cc1Cl | ["Clc1cc(Cl)c(-c2ccc(Cl)c(Cl)c2Cl)cc1Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 194 | 1 | |
100205 | 35693-99-3 | Clc1cc(-c2cc(Cl)ccc2Cl)c(Cl)cc1 | 2,2',5,5'-Tetrachlorobiphenyl | DTXSID3038305 | DTXCID1018305 | DSSTox_Low | ClC1=CC(C2C=C(Cl)C=CC=2Cl)=C(Cl)C=C1 | InChI=1S/C12H6Cl4/c13-7-1-3-11(15)9(5-7)10-6-8(14)2-4-12(10)16/h1-6H | HCWZEPKLWVAEOV-UHFFFAOYSA-N | 0 | 19015 | Wania,F et al. (2002) | 8.47 | 1 | 196 | ClC1=CC(C2C=C(Cl)C=CC=2Cl)=C(Cl)C=C1 | Clc1ccc(Cl)c(-c2cc(Cl)ccc2Cl)c1 | ["Clc1ccc(Cl)c(-c2cc(Cl)ccc2Cl)c1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 196 | 1 | |
100214 | 38444-77-8 | Clc1ccc(cc1)-c1c(Cl)cccc1Cl | 2,4',6-Trichlorobiphenyl | DTXSID8073500 | DTXCID6039504 | Public_High | ClC1C=CC=C(Cl)C=1C1C=CC(Cl)=CC=1 | InChI=1S/C12H7Cl3/c13-9-6-4-8(5-7-9)12-10(14)2-1-3-11(12)15/h1-7H | IHIDFKLAWYPTKB-UHFFFAOYSA-N | 0 | 19024 | Komp,P & McLachlan,MS (1997) | 7.72 | 1 | 205 | ClC1C=CC=C(Cl)C=1C1C=CC(Cl)=CC=1 | Clc1ccc(-c2c(Cl)cccc2Cl)cc1 | ["Clc1ccc(-c2c(Cl)cccc2Cl)cc1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 205 | 1 | |
100215 | 39001-02-0 | Clc1c2oc3c(c2c(Cl)c(Cl)c1Cl)c(Cl)c(Cl)c(Cl)c3Cl | Octachlorodibenzofuran | DTXSID3052062 | DTXCID4030629 | DSSTox_Low | ClC1C2OC3C(C=2C(Cl)=C(Cl)C=1Cl)=C(Cl)C(Cl)=C(Cl)C=3Cl | InChI=1S/C12Cl8O/c13-3-1-2-4(14)6(16)8(18)10(20)12(2)21-11(1)9(19)7(17)5(3)15 | RHIROFAGUQOFLU-UHFFFAOYSA-N | 0 | 19025 | Chen,JW et al. (2001) | 11.9 | 1 | 206 | ClC1C2OC3C(C=2C(Cl)=C(Cl)C=1Cl)=C(Cl)C(Cl)=C(Cl)C=3Cl | Clc1c(Cl)c(Cl)c2c(oc3c(Cl)c(Cl)c(Cl)c(Cl)c32)c1Cl | ["Clc1c(Cl)c(Cl)c2c(oc3c(Cl)c(Cl)c(Cl)c(Cl)c32)c1Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 206 | 1 | |
100229 | 52663-60-2 | Clc1c(-c2cccc(Cl)c2Cl)c(Cl)ccc1Cl | 2,2',3,3',6-Pentachlorobiphenyl | DTXSID0073536 | DTXCID4041234 | Public_High | ClC1=C(C2C=CC=C(Cl)C=2Cl)C(Cl)=CC=C1Cl | InChI=1S/C12H5Cl5/c13-7-4-5-9(15)12(17)10(7)6-2-1-3-8(14)11(6)16/h1-5H | QVWUJLANSDKRAH-UHFFFAOYSA-N | 0 | 19037 | Komp,P & McLachlan,MS (1997) | 8.8 | 1 | 217 | ClC1=C(C2C=CC=C(Cl)C=2Cl)C(Cl)=CC=C1Cl | Clc1cccc(-c2c(Cl)ccc(Cl)c2Cl)c1Cl | ["Clc1cccc(-c2c(Cl)ccc(Cl)c2Cl)c1Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 217 | 1 | |
100243 | 60348-60-9 | Brc1cc(Br)c(cc1)Oc1cc(Br)c(Br)cc1Br | 2,2',4,4',5-Pentabromodiphenyl ether | DTXSID9030048 | DTXCID404246 | DSSTox_High | BrC1=CC(Br)=C(C=C1)OC1C=C(Br)C(Br)=CC=1Br | InChI=1S/C12H5Br5O/c13-6-1-2-11(9(16)3-6)18-12-5-8(15)7(14)4-10(12)17/h1-5H | WHPVYXDFIXRKLN-UHFFFAOYSA-N | 0 | 19050 | Harner,T & Shoeib,M (2002) | 11.31 | 1 | 230 | BrC1=CC(Br)=C(C=C1)OC1C=C(Br)C(Br)=CC=1Br | Brc1ccc(Oc2cc(Br)c(Br)cc2Br)c(Br)c1 | ["Brc1ccc(Oc2cc(Br)c(Br)cc2Br)c(Br)c1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 230 | 1 | |
100247 | 67922-21-8 | Clc1cc2c(cc1)c(Cl)cc(Cl)c2Cl | Naphthalene, 1,2,4,7-tetrachloro- | DTXSID70218135 | DTXCID90140626 | Public_Medium | ClC1C=C(Cl)C2C=CC(Cl)=CC=2C=1Cl | InChI=1S/C10H4Cl4/c11-5-1-2-6-7(3-5)10(14)9(13)4-8(6)12/h1-4H | PWXOBMRJWBBEED-UHFFFAOYSA-N | 0 | 19053 | Wania,F et al. (2002) | 8.13 | 1 | 233 | ClC1C=C(Cl)C2C=CC(Cl)=CC=2C=1Cl | Clc1ccc2c(Cl)cc(Cl)c(Cl)c2c1 | ["Clc1ccc2c(Cl)cc(Cl)c(Cl)c2c1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 233 | 1 | |
100249 | 70648-26-9 | Clc1cc2c3c(oc2cc1Cl)c(Cl)c(Cl)c(Cl)c3Cl | 1,2,3,4,7,8-Hexachlorodibenzofuran | DTXSID6029915 | DTXCID009915 | DSSTox_Low | ClC1=CC2C3=C(OC=2C=C1Cl)C(Cl)=C(Cl)C(Cl)=C3Cl | InChI=1S/C12H2Cl6O/c13-4-1-3-6(2-5(4)14)19-12-7(3)8(15)9(16)10(17)11(12)18/h1-2H | LVYBAQIVPKCOEE-UHFFFAOYSA-N | 0 | 19054 | Chen,JW et al. (2001) | 10.77 | 1 | 234 | ClC1=CC2C3=C(OC=2C=C1Cl)C(Cl)=C(Cl)C(Cl)=C3Cl | Clc1cc2oc3c(Cl)c(Cl)c(Cl)c(Cl)c3c2cc1Cl | ["Clc1cc2oc3c(Cl)c(Cl)c(Cl)c(Cl)c3c2cc1Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 234 | 1 | |
100252 | 74472-47-2 | Clc1cc(Cl)c(cc1)-c1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl | 2,2',3,4,4',5,6-Heptachlorobiphenyl | DTXSID8074235 | DTXCID8047686 | Public_High | ClC1=CC(Cl)=C(C=C1)C1C(Cl)=C(Cl)C(Cl)=C(Cl)C=1Cl | InChI=1S/C12H3Cl7/c13-4-1-2-5(6(14)3-4)7-8(15)10(17)12(19)11(18)9(7)16/h1-3H | DJEUXBQAKBLKPO-UHFFFAOYSA-N | 0 | 19057 | Harner,T & Bidleman,TF (1996) | 10.51 | 1 | 237 | ClC1=CC(Cl)=C(C=C1)C1C(Cl)=C(Cl)C(Cl)=C(Cl)C=1Cl | Clc1ccc(-c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)c(Cl)c1 | ["Clc1ccc(-c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)c(Cl)c1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 237 | 1 | |
100256 | 103426-94-4 | Clc1cc2c(c(Cl)c1Cl)c(Cl)c(Cl)cc2Cl | Naphthalene, 1,2,3,5,7,8-hexachloro- | DTXSID90145833 | DTXCID9068324 | Public_Medium | ClC1C=C2C(C(Cl)=C(Cl)C=C2Cl)=C(Cl)C=1Cl | InChI=1S/C10H2Cl6/c11-4-2-6(13)8(14)7-3(4)1-5(12)9(15)10(7)16/h1-2H | JPQLLIUTUFJWMH-UHFFFAOYSA-N | 0 | 19061 | Wania,F et al. (2002) | 9.67 | 1 | 241 | ClC1C=C2C(C(Cl)=C(Cl)C=C2Cl)=C(Cl)C=1Cl | Clc1cc2c(Cl)cc(Cl)c(Cl)c2c(Cl)c1Cl | ["Clc1cc2c(Cl)cc(Cl)c(Cl)c2c(Cl)c1Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 241 | 1 | |
100275 | 51570-43-5 | Clc1cc2c(cccc2Cl)c(Cl)c1 | DTXSID20872600 | DTXCID60820241 | ClC1=CC(Cl)=CC2=C1C=CC=C2Cl | InChI=1S/C10H5Cl3/c11-6-4-8-7(10(13)5-6)2-1-3-9(8)12/h1-5H | DZHZYPCCEISGSQ-UHFFFAOYSA-N | 0 | 19070 | Harner,T & Bidleman,TF (1998) | 7.32 | 1 | 250 | ClC1=CC(Cl)=CC2=C1C=CC=C2Cl | Clc1cc(Cl)c2cccc(Cl)c2c1 | ["Clc1cc(Cl)c2cccc(Cl)c2c1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 250 | 1 | |||
100277 | 2437-55-0 | Clc1ccc(Cl)c2cccc(Cl)c12 | Naphthalene, 1,4,5-trichloro- | DTXSID10179115 | DTXCID40101606 | Public_Medium | ClC1C=CC(Cl)=C2C=1C=CC=C2Cl | InChI=1S/C10H5Cl3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5H | VQSNXLCFFHGXTI-UHFFFAOYSA-N | 0 | 19072 | Harner,T & Bidleman,TF (1998) | 7.56 | 1 | 252 | ClC1C=CC(Cl)=C2C=1C=CC=C2Cl | Clc1ccc(Cl)c2c(Cl)cccc12 | ["Clc1ccc(Cl)c2c(Cl)cccc12"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 252 | 1 | |
100278 | 55720-41-7 | Clc1cc2c(cc(Cl)c(Cl)c2Cl)cc1 | Naphthalene, 1,2,3,7-tetrachloro- | DTXSID40204267 | DTXCID40126758 | Public_Medium | ClC1=CC2C(=CC(Cl)=C(Cl)C=2Cl)C=C1 | InChI=1S/C10H4Cl4/c11-6-2-1-5-3-8(12)10(14)9(13)7(5)4-6/h1-4H | AULMCNDOHMTPGC-UHFFFAOYSA-N | 0 | 19073 | Su,Y et al. (2002) | 8.35 | 1 | 253 | ClC1=CC2C(=CC(Cl)=C(Cl)C=2Cl)C=C1 | Clc1ccc2cc(Cl)c(Cl)c(Cl)c2c1 | ["Clc1ccc2cc(Cl)c(Cl)c(Cl)c2c1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 253 | 1 | |
100279 | 51570-45-7 | Clc1cc2c(cc1)c(Cl)c(Cl)cc2Cl | Naphthalene, 1,2,4,6-tetrachloro- | DTXSID60199525 | DTXCID20122016 | Public_Medium | ClC1C=C(Cl)C2C=C(Cl)C=CC=2C=1Cl | InChI=1S/C10H4Cl4/c11-5-1-2-6-7(3-5)8(12)4-9(13)10(6)14/h1-4H | GLVVZPZGCNEVEM-UHFFFAOYSA-N | 0 | 19074 | Harner,T & Bidleman,TF (1998) | 8.08 | 1 | 254 | ClC1C=C(Cl)C2C=C(Cl)C=CC=2C=1Cl | Clc1ccc2c(Cl)c(Cl)cc(Cl)c2c1 | ["Clc1ccc2c(Cl)c(Cl)cc(Cl)c2c1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 254 | 1 | |
100282 | 149864-80-2 | Clc1ccc(Cl)c2ccc(Cl)c(Cl)c12 | DTXSID60872760 | DTXCID90820350 | ClC1C=CC2=C(C=1Cl)C(Cl)=CC=C2Cl | InChI=1S/C10H4Cl4/c11-6-3-4-7(12)9-5(6)1-2-8(13)10(9)14/h1-4H | DLTBLLHAQLBHDR-UHFFFAOYSA-N | 0 | 19077 | Harner,T & Bidleman,TF (1998) | 8.4 | 1 | 257 | ClC1C=CC2=C(C=1Cl)C(Cl)=CC=C2Cl | Clc1ccc2c(Cl)ccc(Cl)c2c1Cl | ["Clc1ccc2c(Cl)ccc(Cl)c2c1Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 257 | 1 | |||
100001 | 50-29-3 | ClC(Cl)(Cl)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1 | p,p'-DDT | DTXSID4020375 | DTXCID20375 | DSSTox_High | ClC(Cl)(Cl)C(C1C=CC(Cl)=CC=1)C1C=CC(Cl)=CC=1 | InChI=1S/C14H9Cl5/c15-11-5-1-9(2-6-11)13(14(17,18)19)10-3-7-12(16)8-4-10/h1-8,13H | YVGGHNCTFXOJCH-UHFFFAOYSA-N | 0 | 18815 | Shoeib,M & Harner,T (2002) | 9.82 | 1 | 1 | ClC(Cl)(Cl)C(C1C=CC(Cl)=CC=1)C1C=CC(Cl)=CC=1 | Clc1ccc(C(c2ccc(Cl)cc2)C(Cl)(Cl)Cl)cc1 | ["Clc1ccc(C(c2ccc(Cl)cc2)C(Cl)(Cl)Cl)cc1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 1 | 1 | |
100005 | 60-57-1|72-20-8 | ClC1(Cl)[C@@]2(Cl)[C@@H]3[C@@H]4C[C@@H]([C@H]5O[C@H]54)[C@@H]3[C@]1(Cl)C(Cl)=C2Cl | Dieldrin|Endrin | DTXSID9020453|DTXSID6020561 | DTXCID30196607|DTXCID90196608 | DSSTox_High | ClC1(Cl)C2(Cl)C3C4CC(C5OC54)C3C1(Cl)C(Cl)=C2Cl | InChI=1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2 | DFBKLUNHFCTMDC-UHFFFAOYSA-N | 0 | 18819|18837 | Shoeib,M & Harner,T (2002) | 8.515 | 1 | 5 | ClC1(Cl)C2(Cl)C3C4CC(C5OC54)C3C1(Cl)C(Cl)=C2Cl | ClC1=C(Cl)C2(Cl)C3C4CC(C5OC45)C3C1(Cl)C2(Cl)Cl | ["ClC1=C(Cl)C2(Cl)C3C4CC(C5OC45)C3C1(Cl)C2(Cl)Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 5 | 1 | |
100006 | 62-44-2 | CC(=O)Nc1ccc(cc1)OCC | Phenacetin | DTXSID1021116 | DTXCID001116 | DSSTox_Low | CC(=O)NC1C=CC(=CC=1)OCC | InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12) | CPJSUEIXXCENMM-UHFFFAOYSA-N | 0 | 18820 | Abraham,MH et al. (2001) | 9.59 | 1 | 6 | CC(=O)NC1C=CC(=CC=1)OCC | CCOc1ccc(NC(C)=O)cc1 | ["CCOc1ccc(NC(C)=O)cc1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 6 | 1 | |
100011 | 67-63-0 | CC(C)O | Isopropanol | DTXSID7020762 | DTXCID50762 | DSSTox_Low | CC(C)O | InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3 | KFZMGEQAYNKOFK-UHFFFAOYSA-N | 0 | 18825 | Gruber,D et al. (1997) | 3.41 | 1 | 11 | CC(C)O | CC(C)O | ["CC(C)O"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 11 | 1 | |
100013 | 67-66-3 | ClC(Cl)Cl | Chloroform | DTXSID1020306 | DTXCID10306 | DSSTox_Low | ClC(Cl)Cl | InChI=1S/CHCl3/c2-1(3)4/h1H | HEDRZPFGACZZDS-UHFFFAOYSA-N | 0 | 18827 | Abraham,MH et al. (2001) | 2.8 | 1 | 13 | ClC(Cl)Cl | ClC(Cl)Cl | ["ClC(Cl)Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 13 | 1 | |
100018 | 71-23-8 | CCCO | 1-Propanol | DTXSID2021739 | DTXCID001739 | DSSTox_High | CCCO | InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3 | BDERNNFJNOPAEC-UHFFFAOYSA-N | 0 | 18832 | Gruber,D et al. (1997) | 3.71 | 1 | 18 | CCCO | CCCO | ["CCCO"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 18 | 1 | |
100022 | 71-55-6 | CC(Cl)(Cl)Cl | 1,1,1-Trichloroethane | DTXSID0021381 | DTXCID501381 | DSSTox_Low | CC(Cl)(Cl)Cl | InChI=1S/C2H3Cl3/c1-2(3,4)5/h1H3 | UOCLXMDMGBRAIB-UHFFFAOYSA-N | 0 | 18836 | Abraham,MH et al. (2001) | 2.7 | 1 | 22 | CC(Cl)(Cl)Cl | CC(Cl)(Cl)Cl | ["CC(Cl)(Cl)Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 22 | 1 | |
100024 | 72-54-8 | ClC(Cl)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1 | p,p'-DDD | DTXSID4020373 | DTXCID60373 | DSSTox_Low | ClC(Cl)C(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1 | InChI=1S/C14H10Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8,13-14H | AHJKRLASYNVKDZ-UHFFFAOYSA-N | 0 | 18838 | Shoeib,M & Harner,T (2002) | 10.1 | 1 | 23 | ClC(Cl)C(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1 | Clc1ccc(C(c2ccc(Cl)cc2)C(Cl)Cl)cc1 | ["Clc1ccc(C(c2ccc(Cl)cc2)C(Cl)Cl)cc1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 23 | 1 | |
100043 | 76-44-8 | ClC1(Cl)C2(Cl)C3C=CC(Cl)C3C1(Cl)C(Cl)=C2Cl | Heptachlor | DTXSID3020679 | DTXCID70679 | DSSTox_Low | ClC1(Cl)C2(Cl)C3C=CC(Cl)C3C1(Cl)C(Cl)=C2Cl | InChI=1S/C10H5Cl7/c11-4-2-1-3-5(4)9(15)7(13)6(12)8(3,14)10(9,16)17/h1-5H | FRCCEHPWNOQAEU-UHFFFAOYSA-N | 0 | 18857 | Shoeib,M & Harner,T (2002) | 7.64 | 1 | 42 | ClC1(Cl)C2(Cl)C3C=CC(Cl)C3C1(Cl)C(Cl)=C2Cl | ClC1=C(Cl)C2(Cl)C3C(Cl)C=CC3C1(Cl)C2(Cl)Cl | ["ClC1=C(Cl)C2(Cl)C3C(Cl)C=CC3C1(Cl)C2(Cl)Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 42 | 1 | |
100047 | 78-87-5 | CC(Cl)CCl | 1,2-Dichloropropane | DTXSID0020448 | DTXCID60448 | DSSTox_Low | CC(Cl)CCl | InChI=1S/C3H6Cl2/c1-3(5)2-4/h3H,2H2,1H3 | KNKRKFALVUDBJE-UHFFFAOYSA-N | 0 | 18861 | Abraham,MH et al. (2001) | 2.96 | 1 | 46 | CC(Cl)CCl | CC(Cl)CCl | ["CC(Cl)CCl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 46 | 1 | |
100048 | 78-92-2 | CCC(C)O | 2-Butanol | DTXSID9021762 | DTXCID101762 | DSSTox_Low | CCC(C)O | InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3 | BTANRVKWQNVYAZ-UHFFFAOYSA-N | 0 | 18862 | Gruber,D et al. (1997) | 3.85 | 1 | 47 | CCC(C)O | CCC(C)O | ["CCC(C)O"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 47 | 1 | |
100054 | 83-32-9 | C1Cc2cccc3cccc1c23 | Acenaphthene | DTXSID3021774 | DTXCID201774 | DSSTox_Low | C1CC2=CC=CC3=CC=CC1=C23 | InChI=1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2 | CWRYPZZKDGJXCA-UHFFFAOYSA-N | 0 | 18868 | Abraham,MH et al. (2001) | 6.31 | 1 | 53 | C1CC2=CC=CC3=CC=CC1=C23 | c1cc2c3c(cccc3c1)CC2 | ["c1cc2c3c(cccc3c1)CC2"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 53 | 1 | |
100059 | 90-13-1 | Clc1cccc2ccccc21 | 1-Chloronaphthalene | DTXSID2024791 | DTXCID904791 | DSSTox_High | ClC1C=CC=C2C=CC=CC2=1 | InChI=1S/C10H7Cl/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H | JTPNRXUCIXHOKM-UHFFFAOYSA-N | 0 | 18873 | Su,Y et al. (2002) | 5.8 | 1 | 58 | ClC1C=CC=C2C=CC=CC2=1 | Clc1cccc2ccccc12 | ["Clc1cccc2ccccc12"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 58 | 1 | |
100064 | 95-50-1 | Clc1ccccc1Cl | 1,2-Dichlorobenzene | DTXSID6020430 | DTXCID00430 | DSSTox_Low | ClC1C=CC=CC=1Cl | InChI=1S/C6H4Cl2/c7-5-3-1-2-4-6(5)8/h1-4H | RFFLAFLAYFXFSW-UHFFFAOYSA-N | 0 | 18878 | Harner,T & Mackay,D (1995) | 4.36 | 1 | 63 | ClC1C=CC=CC=1Cl | Clc1ccccc1Cl | ["Clc1ccccc1Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 63 | 1 | |
100068 | 99-76-3 | COC(=O)c1ccc(O)cc1 | Methylparaben | DTXSID4022529 | DTXCID402529 | DSSTox_Low | COC(=O)C1C=CC(O)=CC=1 | InChI=1S/C8H8O3/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5,9H,1H3 | LXCFILQKKLGQFO-UHFFFAOYSA-N | 0 | 18882 | Abraham,MH et al. (2001) | 8.57 | 1 | 67 | COC(=O)C1C=CC(O)=CC=1 | COC(=O)c1ccc(O)cc1 | ["COC(=O)c1ccc(O)cc1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 67 | 1 | |
100071 | 100-47-0 | N#Cc1ccccc1 | Benzonitrile | DTXSID7021491 | DTXCID001491 | DSSTox_Low | N#CC1C=CC=CC=1 | InChI=1S/C7H5N/c8-6-7-4-2-1-3-5-7/h1-5H | JFDZBHWFFUWGJE-UHFFFAOYSA-N | 0 | 18885 | Abraham,MH et al. (2001) | 4.46 | 1 | 70 | N#CC1C=CC=CC=1 | N#Cc1ccccc1 | ["N#Cc1ccccc1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 70 | 1 | |
100078 | 106-42-3 | Cc1ccc(C)cc1 | p-Xylene | DTXSID2021868 | DTXCID701868 | DSSTox_Low | CC1C=CC(C)=CC=1 | InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3 | URLKBWYHVLBVBO-UHFFFAOYSA-N | 0 | 18892 | Gruber,D et al. (1997) | 3.79 | 1 | 77 | CC1C=CC(C)=CC=1 | Cc1ccc(C)cc1 | ["Cc1ccc(C)cc1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 77 | 1 | |
100079 | 106-46-7 | Clc1ccc(Cl)cc1 | 1,4-Dichlorobenzene | DTXSID1020431 | DTXCID30431 | DSSTox_Low | ClC1C=CC(Cl)=CC=1 | InChI=1S/C6H4Cl2/c7-5-1-2-6(8)4-3-5/h1-4H | OCJBOOLMMGQPQU-UHFFFAOYSA-N | 0 | 18893 | Abraham,MH et al. (2001) | 4.46 | 1 | 78 | ClC1C=CC(Cl)=CC=1 | Clc1ccc(Cl)cc1 | ["Clc1ccc(Cl)cc1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 78 | 1 | |
100086 | 108-03-2 | CCC[N+]([O-])=O | 1-Nitropropane | DTXSID1020980 | DTXCID50980 | DSSTox_Low | CCC[N+]([O-])=O | InChI=1S/C3H7NO2/c1-2-3-4(5)6/h2-3H2,1H3 | JSZOAYXJRCEYSX-UHFFFAOYSA-N | 0 | 18900 | Abraham,MH et al. (2001) | 3.25 | 1 | 85 | CCC[N+]([O-])=O | CCC[N+](=O)[O-] | ["CCC[N+](=O)[O-]"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 85 | 1 | |
100087 | 108-20-3 | CC(C)OC(C)C | Isopropyl ether | DTXSID4021890 | DTXCID401890 | DSSTox_Low | CC(C)OC(C)C | InChI=1S/C6H14O/c1-5(2)7-6(3)4/h5-6H,1-4H3 | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N | 0 | 18901 | Abraham,MH et al. (2001) | 2.66 | 1 | 86 | CC(C)OC(C)C | CC(C)OC(C)C | ["CC(C)OC(C)C"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 86 | 1 | |
100095 | 109-60-4 | CCCOC(C)=O | Propyl acetate | DTXSID6021901 | DTXCID301901 | DSSTox_Low | CCCOC(C)=O | InChI=1S/C5H10O2/c1-3-4-7-5(2)6/h3-4H2,1-2H3 | YKYONYBAUNKHLG-UHFFFAOYSA-N | 0 | 18909 | Abraham,MH et al. (2001) | 3.17 | 1 | 94 | CCCOC(C)=O | CCCOC(C)=O | ["CCCOC(C)=O"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 94 | 1 | |
100099 | 109-73-9 | CCCCN | Butylamine | DTXSID1021904 | DTXCID501904 | DSSTox_High | CCCCN | InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3 | HQABUPZFAYXKJW-UHFFFAOYSA-N | 0 | 18913 | Abraham,MH et al. (2001) | 3.61 | 1 | 98 | CCCCN | CCCCN | ["CCCCN"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 98 | 1 | |
100102 | 109-99-9 | C1CCCO1 | Tetrahydrofuran | DTXSID1021328 | DTXCID501328 | DSSTox_Low | C1CCCO1 | InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2 | WYURNTSHIVDZCO-UHFFFAOYSA-N | 0 | 18916 | Abraham,MH et al. (2001) | 2.86 | 1 | 101 | C1CCCO1 | C1CCOC1 | ["C1CCOC1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 101 | 1 | |
100103 | 110-19-0 | CC(C)COC(C)=O | Isobutyl acetate | DTXSID5026837 | DTXCID906837 | DSSTox_Low | CC(C)COC(C)=O | InChI=1S/C6H12O2/c1-5(2)4-8-6(3)7/h5H,4H2,1-3H3 | GJRQTCIYDGXPES-UHFFFAOYSA-N | 0 | 18917 | Abraham,MH et al. (2001) | 3.45 | 1 | 102 | CC(C)COC(C)=O | CC(=O)OCC(C)C | ["CC(=O)OCC(C)C"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 102 | 1 | |
100110 | 110-89-4 | C1CCCCN1 | Piperidine | DTXSID6021165 | DTXCID101165 | DSSTox_Low | C1CCCCN1 | InChI=1S/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2 | NQRYJNQNLNOLGT-UHFFFAOYSA-N | 0 | 18924 | Abraham,MH et al. (2001) | 4.04 | 1 | 109 | C1CCCCN1 | C1CCNCC1 | ["C1CCNCC1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 109 | 1 | |
100112 | 111-43-3 | CCCOCCC | Propyl ether | DTXSID8042343 | DTXCID6022343 | DSSTox_Low | CCCOCCC | InChI=1S/C6H14O/c1-3-5-7-6-4-2/h3-6H2,1-2H3 | POLCUAVZOMRGSN-UHFFFAOYSA-N | 0 | 18926 | Abraham,MH et al. (2001) | 2.97 | 1 | 111 | CCCOCCC | CCCOCCC | ["CCCOCCC"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 111 | 1 | |
100115 | 111-87-5 | CCCCCCCCO | 1-Octanol | DTXSID7021940 | DTXCID101940 | DSSTox_Low | CCCCCCCCO | InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3 | KBPLFHHGFOOTCA-UHFFFAOYSA-N | 0 | 18929 | Abraham,MH et al. (2001) | 6.03 | 1 | 114 | CCCCCCCCO | CCCCCCCCO | ["CCCCCCCCO"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 114 | 1 | |
100120 | 120-82-1 | Clc1cc(Cl)c(Cl)cc1 | 1,2,4-Trichlorobenzene | DTXSID0021965 | DTXCID701965 | DSSTox_High | ClC1=CC(Cl)=C(Cl)C=C1 | InChI=1S/C6H3Cl3/c7-4-1-2-5(8)6(9)3-4/h1-3H | PBKONEOXTCPAFI-UHFFFAOYSA-N | 0 | 18934 | Su,Y et al. (2002) | 4.95 | 1 | 119 | ClC1=CC(Cl)=C(Cl)C=C1 | Clc1ccc(Cl)c(Cl)c1 | ["Clc1ccc(Cl)c(Cl)c1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 119 | 1 | |
100123 | 122-39-4 | c1ccccc1Nc1ccccc1 | Diphenylamine | DTXSID4021975 | DTXCID001975 | DSSTox_Low | C1=CC=CC=C1NC1C=CC=CC=1 | InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H | DMBHHRLKUKUOEG-UHFFFAOYSA-N | 0 | 18937 | Abraham,MH et al. (2001) | 7.64 | 1 | 122 | C1=CC=CC=C1NC1C=CC=CC=1 | c1ccc(Nc2ccccc2)cc1 | ["c1ccc(Nc2ccccc2)cc1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 122 | 1 | |
100127 | 123-75-1 | C1CCCN1 | Pyrrolidine | DTXSID3059559 | DTXCID6033796 | Public_High | C1CCCN1 | InChI=1S/C4H9N/c1-2-4-5-3-1/h5H,1-4H2 | RWRDLPDLKQPQOW-UHFFFAOYSA-N | 0 | 18941 | Abraham,MH et al. (2001) | 4.07 | 1 | 126 | C1CCCN1 | C1CCNC1 | ["C1CCNC1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 126 | 1 | |
100128 | 123-86-4 | CCCCOC(C)=O | Butyl acetate | DTXSID3021982 | DTXCID101982 | DSSTox_Low | CCCCOC(C)=O | InChI=1S/C6H12O2/c1-3-4-5-8-6(2)7/h3-5H2,1-2H3 | DKPFZGUDAPQIHT-UHFFFAOYSA-N | 0 | 18942 | Abraham,MH et al. (2001) | 3.65 | 1 | 127 | CCCCOC(C)=O | CCCCOC(C)=O | ["CCCCOC(C)=O"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 127 | 1 | |
100130 | 123-92-2 | CC(C)CCOC(C)=O | 3-Methylbutyl acetate | DTXSID9025453 | DTXCID005453 | DSSTox_High | CC(C)CCOC(C)=O | InChI=1S/C7H14O2/c1-6(2)4-5-9-7(3)8/h6H,4-5H2,1-3H3 | MLFHJEHSLIIPHL-UHFFFAOYSA-N | 0 | 18944 | Abraham,MH et al. (2001) | 3.94 | 1 | 129 | CC(C)CCOC(C)=O | CC(=O)OCCC(C)C | ["CC(=O)OCCC(C)C"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 129 | 1 | |
100134 | 124-48-1 | ClC(Br)Br | Chlorodibromomethane | DTXSID1020300 | DTXCID30300 | DSSTox_Low | ClC(Br)Br | InChI=1S/CHBr2Cl/c2-1(3)4/h1H | GATVIKZLVQHOMN-UHFFFAOYSA-N | 0 | 18948 | Abraham,MH et al. (2001) | 3.59 | 1 | 133 | ClC(Br)Br | ClC(Br)Br | ["ClC(Br)Br"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 133 | 1 | |
100142 | 142-92-7 | CCCCCCOC(C)=O | Hexyl acetate | DTXSID6022006 | DTXCID602006 | DSSTox_Low | CCCCCCOC(C)=O | InChI=1S/C8H16O2/c1-3-4-5-6-7-10-8(2)9/h3-7H2,1-2H3 | AOGQPLXWSUTHQB-UHFFFAOYSA-N | 0 | 18956 | Abraham,MH et al. (2001) | 4.58 | 1 | 141 | CCCCCCOC(C)=O | CCCCCCOC(C)=O | ["CCCCCCOC(C)=O"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 141 | 1 | |
100152 | 563-80-4 | CC(C)C(C)=O | 3-Methyl-2-butanone | DTXSID0022062 | DTXCID802062 | DSSTox_Low | CC(C)C(C)=O | InChI=1S/C5H10O/c1-4(2)5(3)6/h4H,1-3H3 | SYBYTAAJFKOIEJ-UHFFFAOYSA-N | 0 | 18966 | Abraham,MH et al. (2001) | 3.04 | 1 | 148 | CC(C)C(C)=O | CC(=O)C(C)C | ["CC(=O)C(C)C"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 148 | 1 | |
100154 | 592-41-6 | CCCCC=C | 1-Hexene | DTXSID4025402 | DTXCID105402 | DSSTox_Low | CCCCC=C | InChI=1S/C6H12/c1-3-5-6-4-2/h3H,1,4-6H2,2H3 | LIKMAJRDDDTEIG-UHFFFAOYSA-N | 0 | 18968 | Gruber,D et al. (1997) | 2.41 | 1 | 150 | CCCCC=C | C=CCCCC | ["C=CCCCC"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 150 | 1 | |
100163 | 693-65-2 | CCCCCOCCCCC | Pentyl ether | DTXSID4022105 | DTXCID402105 | DSSTox_Low | CCCCCOCCCCC | InChI=1S/C10H22O/c1-3-5-7-9-11-10-8-6-4-2/h3-10H2,1-2H3 | AOPDRZXCEAKHHW-UHFFFAOYSA-N | 0 | 18976 | Abraham,MH et al. (2001) | 4.8 | 1 | 158 | CCCCCOCCCCC | CCCCCOCCCCC | ["CCCCCOCCCCC"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 158 | 1 | |
100175 | 2198-77-8 | Clc1cc2cc(Cl)ccc2cc1 | Naphthalene, 2,7-dichloro- | DTXSID7062247 | DTXCID2036584 | Public_High | ClC1C=C2C=C(Cl)C=CC2=CC=1 | InChI=1S/C10H6Cl2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1-6H | DWBQZSYTSNYEEJ-UHFFFAOYSA-N | 0 | 18988 | Su,Y et al. (2002) | 6.7 | 1 | 170 | ClC1C=C2C=C(Cl)C=CC2=CC=1 | Clc1ccc2ccc(Cl)cc2c1 | ["Clc1ccc2ccc(Cl)cc2c1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 170 | 1 | |
100177 | 3268-87-9 | Clc1c2Oc3c(Oc2c(Cl)c(Cl)c1Cl)c(Cl)c(Cl)c(Cl)c3Cl | Octachlorodibenzo-p-dioxin | DTXSID4025799 | DTXCID205799 | DSSTox_Low | ClC1C2OC3C(OC=2C(Cl)=C(Cl)C=1Cl)=C(Cl)C(Cl)=C(Cl)C=3Cl | InChI=1S/C12Cl8O2/c13-1-2(14)6(18)10-9(5(1)17)21-11-7(19)3(15)4(16)8(20)12(11)22-10 | FOIBFBMSLDGNHL-UHFFFAOYSA-N | 0 | 18990 | Chen,JW et al. (2001) | 12.05 | 1 | 172 | ClC1C2OC3C(OC=2C(Cl)=C(Cl)C=1Cl)=C(Cl)C(Cl)=C(Cl)C=3Cl | Clc1c(Cl)c(Cl)c2c(c1Cl)Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1O2 | ["Clc1c(Cl)c(Cl)c2c(c1Cl)Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1O2"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 172 | 1 | |
100184 | 15862-07-4 | Clc1cc(-c2ccccc2)c(Cl)cc1Cl | 2,4,5-Trichlorobiphenyl | DTXSID0073405 | DTXCID6035100 | Public_High | ClC1C=C(Cl)C(Cl)=CC=1C1C=CC=CC=1 | InChI=1S/C12H7Cl3/c13-10-7-12(15)11(14)6-9(10)8-4-2-1-3-5-8/h1-7H | VGVIKVCCUATMNG-UHFFFAOYSA-N | 0 | 18996 | Wania,F et al. (2002) | 8.0 | 1 | 177 | ClC1C=C(Cl)C(Cl)=CC=1C1C=CC=CC=1 | Clc1cc(Cl)c(-c2ccccc2)cc1Cl | ["Clc1cc(Cl)c(-c2ccccc2)cc1Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 177 | 1 | |
100185 | 16606-02-3 | Clc1ccc(Cl)cc1-c1ccc(Cl)cc1 | 2,4',5-Trichlorobiphenyl | DTXSID9073410 | DTXCID9035333 | Public_High | ClC1=CC(C2C=CC(Cl)=CC=2)=C(Cl)C=C1 | InChI=1S/C12H7Cl3/c13-9-3-1-8(2-4-9)11-7-10(14)5-6-12(11)15/h1-7H | VAHKBZSAUKPEOV-UHFFFAOYSA-N | 0 | 18997 | Komp,P & McLachlan,MS (1997) | 7.92 | 1 | 178 | ClC1=CC(C2C=CC(Cl)=CC=2)=C(Cl)C=C1 | Clc1ccc(-c2cc(Cl)ccc2Cl)cc1 | ["Clc1ccc(-c2cc(Cl)ccc2Cl)cc1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 178 | 1 | |
100191 | 31508-00-6 | Clc1ccc(cc1Cl)-c1cc(Cl)c(Cl)cc1Cl | 2,3',4,4',5-Pentachlorobiphenyl | DTXSID4032116 | DTXCID2012116 | DSSTox_Low | ClC1C=C(C=CC=1Cl)C1C=C(Cl)C(Cl)=CC=1Cl | InChI=1S/C12H5Cl5/c13-8-2-1-6(3-10(8)15)7-4-11(16)12(17)5-9(7)14/h1-5H | IUTPYMGCWINGEY-UHFFFAOYSA-N | 0 | 19003 | Harner,T & Bidleman,TF (1996) | 9.82 | 1 | 184 | ClC1C=C(C=CC=1Cl)C1C=C(Cl)C(Cl)=CC=1Cl | Clc1ccc(-c2cc(Cl)c(Cl)cc2Cl)cc1Cl | ["Clc1ccc(-c2cc(Cl)c(Cl)cc2Cl)cc1Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 184 | 1 | |
100195 | 32598-14-4 | Clc1c(Cl)c(ccc1Cl)-c1cc(Cl)c(Cl)cc1 | 2,3,3',4,4'-Pentachlorobiphenyl | DTXSID8038306 | DTXCID6018306 | DSSTox_Low | ClC1C(Cl)=C(C=CC=1Cl)C1=CC(Cl)=C(Cl)C=C1 | InChI=1S/C12H5Cl5/c13-8-3-1-6(5-10(8)15)7-2-4-9(14)12(17)11(7)16/h1-5H | WIDHRBRBACOVOY-UHFFFAOYSA-N | 0 | 19007 | Harner,T & Bidleman,TF (1996) | 10.0 | 1 | 188 | ClC1C(Cl)=C(C=CC=1Cl)C1=CC(Cl)=C(Cl)C=C1 | Clc1ccc(-c2ccc(Cl)c(Cl)c2Cl)cc1Cl | ["Clc1ccc(-c2ccc(Cl)c(Cl)c2Cl)cc1Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 188 | 1 | |
100199 | 33857-28-2 | Clc1cc2Oc3cc(Cl)c(Cl)cc3Oc2cc1 | 2,3,7-Trichlorodibenzo-p-dioxin | DTXSID7074878 | DTXCID5038757 | Public_High | ClC1C=C2OC3C=C(Cl)C(Cl)=CC=3OC2=CC=1 | InChI=1S/C12H5Cl3O2/c13-6-1-2-9-10(3-6)17-12-5-8(15)7(14)4-11(12)16-9/h1-5H | ZSIZNEVHVVRPFF-UHFFFAOYSA-N | 0 | 19009 | Harner,T et al. (2000) | 9.14 | 1 | 190 | ClC1C=C2OC3C=C(Cl)C(Cl)=CC=3OC2=CC=1 | Clc1ccc2c(c1)Oc1cc(Cl)c(Cl)cc1O2 | ["Clc1ccc2c(c1)Oc1cc(Cl)c(Cl)cc1O2"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 190 | 1 | |
100210 | 37680-73-2 | Clc1cc(-c2cc(Cl)c(Cl)cc2Cl)c(Cl)cc1 | 2,2,4,5,5'-Pentochlorobiphenyl | DTXSID8038304 | DTXCID6018304 | DSSTox_Low | ClC1=CC(C2C=C(Cl)C(Cl)=CC=2Cl)=C(Cl)C=C1 | InChI=1S/C12H5Cl5/c13-6-1-2-9(14)7(3-6)8-4-11(16)12(17)5-10(8)15/h1-5H | LAHWLEDBADHJGA-UHFFFAOYSA-N | 0 | 19020 | Harner,T & Bidleman,TF (1996) | 9.06 | 1 | 201 | ClC1=CC(C2C=C(Cl)C(Cl)=CC=2Cl)=C(Cl)C=C1 | Clc1ccc(Cl)c(-c2cc(Cl)c(Cl)cc2Cl)c1 | ["Clc1ccc(Cl)c(-c2cc(Cl)c(Cl)cc2Cl)c1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 201 | 1 | |
100211 | 38379-99-6 | Clc1cc(-c2c(Cl)c(Cl)ccc2Cl)c(Cl)cc1 | 2,2',3,5',6-Pentachlorobiphenyl | DTXSID3038301 | DTXCID1018301 | DSSTox_Low | ClC1C=CC(Cl)=CC=1C1=C(Cl)C(Cl)=CC=C1Cl | InChI=1S/C12H5Cl5/c13-6-1-2-8(14)7(5-6)11-9(15)3-4-10(16)12(11)17/h1-5H | GXNNLIMMEXHBKV-UHFFFAOYSA-N | 0 | 19021 | Harner,T & Bidleman,TF (1996) | 8.79 | 1 | 202 | ClC1C=CC(Cl)=CC=1C1=C(Cl)C(Cl)=CC=C1Cl | Clc1ccc(Cl)c(-c2c(Cl)ccc(Cl)c2Cl)c1 | ["Clc1ccc(Cl)c(-c2c(Cl)ccc(Cl)c2Cl)c1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 202 | 1 | |
100219 | 39227-61-7 | Clc1cc2Oc3c(Oc2cc1)c(Cl)c(Cl)c(Cl)c3Cl | 1,2,3,4,7-Pentachlorodibenzo-p-dioxin | DTXSID6074041 | DTXCID8039613 | Public_High | ClC1C=C2OC3=C(OC2=CC=1)C(Cl)=C(Cl)C(Cl)=C3Cl | InChI=1S/C12H3Cl5O2/c13-4-1-2-5-6(3-4)19-12-10(17)8(15)7(14)9(16)11(12)18-5/h1-3H | WRNGAZFESPEMCN-UHFFFAOYSA-N | 0 | 19027 | Harner,T et al. (2000) | 10.67 | 1 | 208 | ClC1C=C2OC3=C(OC2=CC=1)C(Cl)=C(Cl)C(Cl)=C3Cl | Clc1ccc2c(c1)Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1O2 | ["Clc1ccc2c(c1)Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1O2"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 208 | 1 | |
100228 | 52663-58-8 | Clc1ccc(cc1)-c1c(Cl)c(Cl)ccc1Cl | 2,3,4',6-Tetrachlorobiphenyl | DTXSID3074159 | DTXCID4041232 | Public_High | ClC1C=CC(=CC=1)C1C(Cl)=C(Cl)C=CC=1Cl | InChI=1S/C12H6Cl4/c13-8-3-1-7(2-4-8)11-9(14)5-6-10(15)12(11)16/h1-6H | FXRXQYZZALWWGA-UHFFFAOYSA-N | 0 | 19036 | Komp,P & McLachlan,MS (1997) | 8.41 | 1 | 216 | ClC1C=CC(=CC=1)C1C(Cl)=C(Cl)C=CC=1Cl | Clc1ccc(-c2c(Cl)ccc(Cl)c2Cl)cc1 | ["Clc1ccc(-c2c(Cl)ccc(Cl)c2Cl)cc1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 216 | 1 | |
100232 | 53555-63-8 | Clc1cccc2c1cc(Cl)c(Cl)c2Cl | Naphthalene, 1,2,3,5-tetrachloro- | DTXSID00201772 | DTXCID30124263 | Public_Medium | ClC1C=C2C(C=CC=C2Cl)=C(Cl)C=1Cl | InChI=1S/C10H4Cl4/c11-7-3-1-2-5-6(7)4-8(12)10(14)9(5)13/h1-4H | HJJKSUVYCQAMBG-UHFFFAOYSA-N | 0 | 19040 | Wania,F et al. (2002) | 8.29 | 1 | 220 | ClC1C=C2C(C=CC=C2Cl)=C(Cl)C=1Cl | Clc1cc2c(Cl)cccc2c(Cl)c1Cl | ["Clc1cc2c(Cl)cccc2c(Cl)c1Cl"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 220 | 1 | |
100233 | 53555-64-9 | Clc1cc(Cl)c2cc(Cl)cc(Cl)c2c1 | Naphthalene, 1,3,5,7-tetrachloro- | DTXSID60201773 | DTXCID90124264 | Public_Medium | ClC1C=C(Cl)C2C=C(Cl)C=C(Cl)C=2C=1 | InChI=1S/C10H4Cl4/c11-5-1-7-8(10(14)3-5)2-6(12)4-9(7)13/h1-4H | OTTCXKPQKOLSJN-UHFFFAOYSA-N | 0 | 19041 | Su,Y et al. (2002) | 7.9 | 1 | 221 | ClC1C=C(Cl)C2C=C(Cl)C=C(Cl)C=2C=1 | Clc1cc(Cl)c2cc(Cl)cc(Cl)c2c1 | ["Clc1cc(Cl)c2cc(Cl)cc(Cl)c2c1"] | valid | 0 | opera_koa | opera_koa/KOA_QR.csv | 221 | 1 |
OPERA KOA_QR observed endpoints
Explicitly selected observed endpoint columns from the original OPERA SDF distribution. Other source columns, including model predictions where present, remain metadata.
Processed copy of opera_koa from the molecular datasets collection. Structures are canonicalized and validated; labels are never averaged or filled. Prefer the original source for citation.
Where the data comes from
- Original data: https://github.com/kmansouri/OPERA
- Original study: OPERA: models for predicting physicochemical properties and environmental fate endpoints
- Built on: US EPA curated data (PHYSPROP and others)
Data quality
Grade: ready (rough; rules on the hub page).
- info: experiment. Label origin from the source's tags.
- good: valid structures. Rows RDKit cannot parse (kept in quarantine).
- good: 4% undefined stereo. Molecules with at least one unassigned stereocenter (BACE: 71%).
- warn: 270 labeled molecules. Median molecules with a label per task.
- good: source split. The source defines a split; shared structures between its parts leak information.
Tables
| Config | Splits | Rows | Targets |
|---|---|---|---|
000_KOA_QR |
test, train | 270 | LogKOA (regression, not_verified) |
data/ holds parseable rows with identical rows collapsed. observations/ holds every source row, including unparseable structures, for auditing. Added columns: SMILES_original, SMILES_canonical (RDKit; stereo, salts, and * kept), structure_key (JSON list of canonical components; use it to deduplicate or group), structure_status, wildcard_atom_count, source_row_first, observation_count, source_dataset, source_table. All original columns are strings, so censored values such as <10 survive; cast labels yourself.
Load
from torch_molecule.datasets import load_dataset
data = load_dataset("opera_koa")
from datasets import load_dataset
ds = load_dataset("liuganghuggingface/moldata-opera_koa", "000_KOA_QR")
Known issues
- 0 SDF records could not be decoded; original SDF retained.
- Experimental endpoints are explicitly selected; model consensus and predictions are not targets.
- Retain Tr_1_Tst_0 and other source split fields; missing/sentinel values and endpoint units need application-specific checks.
- Repository distribution is a combination of historical releases, not necessarily all OPERA 2.9.5 training updates.
License
Not stated by the source. Redistributed with the collection maintainer's approval; check the original source (https://github.com/kmansouri/OPERA) for its terms before reuse.
Citation
Cite the original study and data source:
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