1-(1,1-difluoroethyl)-3-methylbenzene;1-ethoxy-4-methylbenzene;bis(1-ethyl-4-methylbenzene);5-methyl-1,3-benzodioxole;6-methyl-1,3-benzothiazole;5-methyl-1H-indene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-2-phenylbenzene;1-methyl-4-phenylbenzene;(4-methylphenyl)-piperidin-1-ylmethanone;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propylbenzene;1-methyl-2-(trifluoromethyl)benzene;N,N,4-trimethylbenzamide;1,2-xylene;1,3-xylene;1,4-xylene

C187H218F5N3O5S — CID 159052082

IUPAC1-(1,1-difluoroethyl)-3-methylbenzene;1-ethoxy-4-methylbenzene;bis(1-ethyl-4-methylbenzene);5-methyl-1,3-benzodioxole;6-methyl-1,3-benzothiazole;5-methyl-1H-indene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-2-phenylbenzene;1-methyl-4-phenylbenzene;(4-methylphenyl)-piperidin-1-ylmethanone;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propylbenzene;1-methyl-2-(trifluoromethyl)benzene;N,N,4-trimethylbenzamide;1,2-xylene;1,3-xylene;1,4-xylene
SMILESCCCc1ccc(C)cc1.CCOc1ccc(C)cc1.CCc1ccc(C)cc1.CCc1ccc(C)cc1.Cc1ccc(-c2cccc(C)c2)cc1.Cc1ccc(-c2ccccc2)cc1.Cc1ccc(C(=O)N(C)C)cc1.Cc1ccc(C(=O)N2CCCCC2)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C)cc1.Cc1ccc2c(c1)C=CC2.Cc1ccc2c(c1)OCO2.Cc1ccc2ncsc2c1.Cc1cccc(C(C)(F)F)c1.Cc1cccc(C(C)C)c1.Cc1cccc(C)c1.Cc1ccccc1-c1ccccc1.Cc1ccccc1C.Cc1ccccc1C(F)(F)F
InChIInChI=1S/C14H14.C13H17NO.2C13H12.C10H13NO.C10H10.3C10H14.C9H10F2.C9H12O.2C9H12.C8H7F3.C8H7NS.C8H8O2.3C8H10/c1-11-6-8-13(9-7-11)14-5-3-4-12(2)10-14;1-11-5-7-12(8-6-11)13(15)14-9-3-2-4-10-14;1-11-7-5-6-10-13(11)12-8-3-2-4-9-12;1-11-7-9-13(10-8-11)12-5-3-2-4-6-12;1-8-4-6-9(7-5-8)10(12)11(2)3;1-8-5-6-9-3-2-4-10(9)7-8;1-8(2)10-6-4-9(3)5-7-10;1-8(2)10-6-4-5-9(3)7-10;1-3-4-10-7-5-9(2)6-8-10;1-7-4-3-5-8(6-7)9(2,10)11;1-3-10-9-6-4-8(2)5-7-9;2*1-3-9-6-4-8(2)5-7-9;1-6-4-2-3-5-7(6)8(9,10)11;2*1-6-2-3-7-8(4-6)10-5-9-7;1-7-3-5-8(2)6-4-7;1-7-4-3-5-8(2)6-7;1-7-5-3-4-6-8(7)2/h3-10H,1-2H3;5-8H,2-4,9-10H2,1H3;2*2-10H,1H3;4-7H,1-3H3;2,4-7H,3H2,1H3;2*4-8H,1-3H3;5-8H,3-4H2,1-2H3;3-6H,1-2H3;4-7H,3H2,1-2H3;2*4-7H,3H2,1-2H3;2-5H,1H3;2-5H,1H3;2-4H,5H2,1H3;3*3-6H,1-2H3
InChIKeyJXJSPSNNPWMNIC-UHFFFAOYSA-N
MW2714.87 g/mol
LogP52.23
Rot. Bonds14

About 1-(1,1-difluoroethyl)-3-methylbenzene;1-ethoxy-4-methylbenzene;bis(1-ethyl-4-methylbenzene);5-methyl-1,3-benzodioxole;6-methyl-1,3-benzothiazole;5-methyl-1H-indene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-2-phenylbenzene;1-methyl-4-phenylbenzene;(4-methylphenyl)-piperidin-1-ylmethanone;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propylbenzene;1-methyl-2-(trifluoromethyl)benzene;N,N,4-trimethylbenzamide;1,2-xylene;1,3-xylene;1,4-xylene

1-(1,1-difluoroethyl)-3-methylbenzene;1-ethoxy-4-methylbenzene;bis(1-ethyl-4-methylbenzene);5-methyl-1,3-benzodioxole;6-methyl-1,3-benzothiazole;5-methyl-1H-indene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-2-phenylbenzene;1-methyl-4-phenylbenzene;(4-methylphenyl)-piperidin-1-ylmethanone;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propylbenzene;1-methyl-2-(trifluoromethyl)benzene;N,N,4-trimethylbenzamide;1,2-xylene;1,3-xylene;1,4-xylene (PubChem CID 159052082) has the molecular formula C187H218F5N3O5S and a molecular weight of 2714.87 g/mol. Its IUPAC name is 1-(1,1-difluoroethyl)-3-methylbenzene;1-ethoxy-4-methylbenzene;bis(1-ethyl-4-methylbenzene);5-methyl-1,3-benzodioxole;6-methyl-1,3-benzothiazole;5-methyl-1H-indene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-2-phenylbenzene;1-methyl-4-phenylbenzene;(4-methylphenyl)-piperidin-1-ylmethanone;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propylbenzene;1-methyl-2-(trifluoromethyl)benzene;N,N,4-trimethylbenzamide;1,2-xylene;1,3-xylene;1,4-xylene.

Molecular Properties

Compound Name1-(1,1-difluoroethyl)-3-methylbenzene;1-ethoxy-4-methylbenzene;bis(1-ethyl-4-methylbenzene);5-methyl-1,3-benzodioxole;6-methyl-1,3-benzothiazole;5-methyl-1H-indene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-2-phenylbenzene;1-methyl-4-phenylbenzene;(4-methylphenyl)-piperidin-1-ylmethanone;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propylbenzene;1-methyl-2-(trifluoromethyl)benzene;N,N,4-trimethylbenzamide;1,2-xylene;1,3-xylene;1,4-xylene
PubChem CID159052082
Molecular FormulaC187H218F5N3O5S
Molecular Weight2714.87 g/mol
Exact Mass2712.65
IUPAC Name1-(1,1-difluoroethyl)-3-methylbenzene;1-ethoxy-4-methylbenzene;bis(1-ethyl-4-methylbenzene);5-methyl-1,3-benzodioxole;6-methyl-1,3-benzothiazole;5-methyl-1H-indene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-2-phenylbenzene;1-methyl-4-phenylbenzene;(4-methylphenyl)-piperidin-1-ylmethanone;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propylbenzene;1-methyl-2-(trifluoromethyl)benzene;N,N,4-trimethylbenzamide;1,2-xylene;1,3-xylene;1,4-xylene
SMILESCCCc1ccc(C)cc1.CCOc1ccc(C)cc1.CCc1ccc(C)cc1.CCc1ccc(C)cc1.Cc1ccc(-c2cccc(C)c2)cc1.Cc1ccc(-c2ccccc2)cc1.Cc1ccc(C(=O)N(C)C)cc1.Cc1ccc(C(=O)N2CCCCC2)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C)cc1.Cc1ccc2c(c1)C=CC2.Cc1ccc2c(c1)OCO2.Cc1ccc2ncsc2c1.Cc1cccc(C(C)(F)F)c1.Cc1cccc(C(C)C)c1.Cc1cccc(C)c1.Cc1ccccc1-c1ccccc1.Cc1ccccc1C.Cc1ccccc1C(F)(F)F
InChIInChI=1S/C14H14.C13H17NO.2C13H12.C10H13NO.C10H10.3C10H14.C9H10F2.C9H12O.2C9H12.C8H7F3.C8H7NS.C8H8O2.3C8H10/c1-11-6-8-13(9-7-11)14-5-3-4-12(2)10-14;1-11-5-7-12(8-6-11)13(15)14-9-3-2-4-10-14;1-11-7-5-6-10-13(11)12-8-3-2-4-9-12;1-11-7-9-13(10-8-11)12-5-3-2-4-6-12;1-8-4-6-9(7-5-8)10(12)11(2)3;1-8-5-6-9-3-2-4-10(9)7-8;1-8(2)10-6-4-9(3)5-7-10;1-8(2)10-6-4-5-9(3)7-10;1-3-4-10-7-5-9(2)6-8-10;1-7-4-3-5-8(6-7)9(2,10)11;1-3-10-9-6-4-8(2)5-7-9;2*1-3-9-6-4-8(2)5-7-9;1-6-4-2-3-5-7(6)8(9,10)11;2*1-6-2-3-7-8(4-6)10-5-9-7;1-7-3-5-8(2)6-4-7;1-7-4-3-5-8(2)6-7;1-7-5-3-4-6-8(7)2/h3-10H,1-2H3;5-8H,2-4,9-10H2,1H3;2*2-10H,1H3;4-7H,1-3H3;2,4-7H,3H2,1H3;2*4-8H,1-3H3;5-8H,3-4H2,1-2H3;3-6H,1-2H3;4-7H,3H2,1-2H3;2*4-7H,3H2,1-2H3;2-5H,1H3;2-5H,1H3;2-4H,5H2,1H3;3*3-6H,1-2H3
InChIKeyJXJSPSNNPWMNIC-UHFFFAOYSA-N
XLogP52.23
TPSA81.20 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds14
Heavy Atoms201
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002714.87
LogP ≤ 552.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 1-(1,1-difluoroethyl)-3-methylbenzene;1-ethoxy-4-methylbenzene;bis(1-ethyl-4-methylbenzene);5-methyl-1,3-benzodioxole;6-methyl-1,3-benzothiazole;5-methyl-1H-indene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-2-phenylbenzene;1-methyl-4-phenylbenzene;(4-methylphenyl)-piperidin-1-ylmethanone;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propylbenzene;1-methyl-2-(trifluoromethyl)benzene;N,N,4-trimethylbenzamide;1,2-xylene;1,3-xylene;1,4-xylene with MolForge

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Related Compounds

6-{[3-(1,3-Benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]carbonyl}-1,3-benzothiazole
CID 72844811
6-[2-[4-(butan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-1,3-benzothiazole;6-[2-[4-(butan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-2,3-dihydro-1,4-benzodioxine;5-[2-[4-(butan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-2,3-dihydro-1H-indene;(2R,6S)-4-[4-[2-[4-(butan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]-2,6-dimethylmorpholine;3-[2-[4-(butan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-N-propan-2-ylbenzamide;1-[2-[4-(butan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-4-(trifluoromethyl)benzene;5-[2-[4-(propan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-1,2,3,4-tetrahydronaphthalene
CID 157053781
2-(1,3-benzothiazol-6-yl)-1-[4-(tert-butylsulfonylmethyl)phenyl]ethanone;1-[4-(tert-butylsulfonylmethyl)cyclohexyl]-2-[3-(trifluoromethyl)phenyl]ethanone;1-[4-(tert-butylsulfonylmethyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone;1-[4-(tert-butylsulfonylmethyl)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)ethanone;1-[4-(tert-butylsulfonylmethyl)phenyl]-2-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]ethanone;1-[4-(tert-butylsulfonylmethyl)phenyl]-2-[4-(trifluoromethyl)phenyl]ethanone
CID 159017533
hexakis(butane-2-sulfinate);6-ethyl-1,3-benzothiazole;6-ethyl-2,3-dihydro-1,4-benzodioxine;5-ethyl-2,3-dihydro-1H-indene;(2S,6R)-4-(4-ethylphenyl)-2,6-dimethylmorpholine;3-ethyl-N-propan-2-ylbenzamide;5-ethyl-1,2,3,4-tetrahydronaphthalene;1-ethyl-4-(trifluoromethyl)benzene;heptakis(methylcyclohexane);propane-2-sulfinate
CID 159092192
3-(2-Cyclopropyloxy-5-propan-2-ylphenyl)pyridine;2,2-difluoro-5-propan-2-yl-1,3-benzodioxole;2-methoxy-6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzodioxole;5-propan-2-yl-1-benzofuran;6-propan-2-yl-1-benzofuran;5-propan-2-yl-2,3-dihydro-1-benzofuran;6-propan-2-yl-8-(trifluoromethyl)quinoline
CID 160961000
N-[(2-propyl-1,3-benzodioxol-5-yl)methyl]-1,3-benzothiazole-6-carboxamide
CID 140141076
N-[(3,4-dimethoxyphenyl)methyl]-N-(2-phenylpropyl)-1,3-benzothiazole-6-carboxamide
CID 140483571
N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-1,3-benzothiazole-6-carboxamide
CID 8040691
N-(1,3-benzodioxol-5-ylmethyl)-N-(2-phenylethyl)-1,3-benzothiazole-6-carboxamide
CID 8041624
N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,3-benzothiazole-6-carboxamide
CID 8041625
N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-1,3-benzothiazole-6-carboxamide
CID 8041627
[4-(1,3-Benzodioxol-5-ylmethyl)piperazin-1-yl]-(1,3-benzothiazol-6-yl)methanone
CID 9116385

Frequently Asked Questions

What is the IUPAC name of 1-(1,1-difluoroethyl)-3-methylbenzene;1-ethoxy-4-methylbenzene;bis(1-ethyl-4-methylbenzene);5-methyl-1,3-benzodioxole;6-methyl-1,3-benzothiazole;5-methyl-1H-indene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-2-phenylbenzene;1-methyl-4-phenylbenzene;(4-methylphenyl)-piperidin-1-ylmethanone;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propylbenzene;1-methyl-2-(trifluoromethyl)benzene;N,N,4-trimethylbenzamide;1,2-xylene;1,3-xylene;1,4-xylene?
The IUPAC name of 1-(1,1-difluoroethyl)-3-methylbenzene;1-ethoxy-4-methylbenzene;bis(1-ethyl-4-methylbenzene);5-methyl-1,3-benzodioxole;6-methyl-1,3-benzothiazole;5-methyl-1H-indene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-2-phenylbenzene;1-methyl-4-phenylbenzene;(4-methylphenyl)-piperidin-1-ylmethanone;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propylbenzene;1-methyl-2-(trifluoromethyl)benzene;N,N,4-trimethylbenzamide;1,2-xylene;1,3-xylene;1,4-xylene (CID 159052082) is 1-(1,1-difluoroethyl)-3-methylbenzene;1-ethoxy-4-methylbenzene;bis(1-ethyl-4-methylbenzene);5-methyl-1,3-benzodioxole;6-methyl-1,3-benzothiazole;5-methyl-1H-indene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-2-phenylbenzene;1-methyl-4-phenylbenzene;(4-methylphenyl)-piperidin-1-ylmethanone;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propylbenzene;1-methyl-2-(trifluoromethyl)benzene;N,N,4-trimethylbenzamide;1,2-xylene;1,3-xylene;1,4-xylene.
What is the SMILES notation for 1-(1,1-difluoroethyl)-3-methylbenzene;1-ethoxy-4-methylbenzene;bis(1-ethyl-4-methylbenzene);5-methyl-1,3-benzodioxole;6-methyl-1,3-benzothiazole;5-methyl-1H-indene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-2-phenylbenzene;1-methyl-4-phenylbenzene;(4-methylphenyl)-piperidin-1-ylmethanone;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propylbenzene;1-methyl-2-(trifluoromethyl)benzene;N,N,4-trimethylbenzamide;1,2-xylene;1,3-xylene;1,4-xylene?
The canonical SMILES for 1-(1,1-difluoroethyl)-3-methylbenzene;1-ethoxy-4-methylbenzene;bis(1-ethyl-4-methylbenzene);5-methyl-1,3-benzodioxole;6-methyl-1,3-benzothiazole;5-methyl-1H-indene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-2-phenylbenzene;1-methyl-4-phenylbenzene;(4-methylphenyl)-piperidin-1-ylmethanone;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propylbenzene;1-methyl-2-(trifluoromethyl)benzene;N,N,4-trimethylbenzamide;1,2-xylene;1,3-xylene;1,4-xylene is CCCc1ccc(C)cc1.CCOc1ccc(C)cc1.CCc1ccc(C)cc1.CCc1ccc(C)cc1.Cc1ccc(-c2cccc(C)c2)cc1.Cc1ccc(-c2ccccc2)cc1.Cc1ccc(C(=O)N(C)C)cc1.Cc1ccc(C(=O)N2CCCCC2)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C)cc1.Cc1ccc2c(c1)C=CC2.Cc1ccc2c(c1)OCO2.Cc1ccc2ncsc2c1.Cc1cccc(C(C)(F)F)c1.Cc1cccc(C(C)C)c1.Cc1cccc(C)c1.Cc1ccccc1-c1ccccc1.Cc1ccccc1C.Cc1ccccc1C(F)(F)F.
What is the InChIKey of 1-(1,1-difluoroethyl)-3-methylbenzene;1-ethoxy-4-methylbenzene;bis(1-ethyl-4-methylbenzene);5-methyl-1,3-benzodioxole;6-methyl-1,3-benzothiazole;5-methyl-1H-indene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-2-phenylbenzene;1-methyl-4-phenylbenzene;(4-methylphenyl)-piperidin-1-ylmethanone;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propylbenzene;1-methyl-2-(trifluoromethyl)benzene;N,N,4-trimethylbenzamide;1,2-xylene;1,3-xylene;1,4-xylene?
The InChIKey is JXJSPSNNPWMNIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14.C13H17NO.2C13H12.C10H13NO.C10H10.3C10H14.C9H10F2.C9H12O.2C9H12.C8H7F3.C8H7NS.C8H8O2.3C8H10/c1-11-6-8-13(9-7-11)14-5-3-4-12(2)10-14;1-11-5-7-12(8-6-11)13(15)14-9-3-2-4-10-14;1-11-7-5-6-10-13(11)12-8-3-2-4-9-12;1-11-7-9-13(10-8-11)12-5-3-2-4-6-12;1-8-4-6-9(7-5-8)10(12)11(2)3;1-8-5-6-9-3-2-4-10(9)7-8;1-8(2)10-6-4-9(3)5-7-10;1-8(2)10-6-4-5-9(3)7-10;1-3-4-10-7-5-9(2)6-8-10;1-7-4-3-5-8(6-7)9(2,10)11;1-3-10-9-6-4-8(2)5-7-9;2*1-3-9-6-4-8(2)5-7-9;1-6-4-2-3-5-7(6)8(9,10)11;2*1-6-2-3-7-8(4-6)10-5-9-7;1-7-3-5-8(2)6-4-7;1-7-4-3-5-8(2)6-7;1-7-5-3-4-6-8(7)2/h3-10H,1-2H3;5-8H,2-4,9-10H2,1H3;2*2-10H,1H3;4-7H,1-3H3;2,4-7H,3H2,1H3;2*4-8H,1-3H3;5-8H,3-4H2,1-2H3;3-6H,1-2H3;4-7H,3H2,1-2H3;2*4-7H,3H2,1-2H3;2-5H,1H3;2-5H,1H3;2-4H,5H2,1H3;3*3-6H,1-2H3.
What are the key properties of 1-(1,1-difluoroethyl)-3-methylbenzene;1-ethoxy-4-methylbenzene;bis(1-ethyl-4-methylbenzene);5-methyl-1,3-benzodioxole;6-methyl-1,3-benzothiazole;5-methyl-1H-indene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-2-phenylbenzene;1-methyl-4-phenylbenzene;(4-methylphenyl)-piperidin-1-ylmethanone;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propylbenzene;1-methyl-2-(trifluoromethyl)benzene;N,N,4-trimethylbenzamide;1,2-xylene;1,3-xylene;1,4-xylene?
1-(1,1-difluoroethyl)-3-methylbenzene;1-ethoxy-4-methylbenzene;bis(1-ethyl-4-methylbenzene);5-methyl-1,3-benzodioxole;6-methyl-1,3-benzothiazole;5-methyl-1H-indene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-2-phenylbenzene;1-methyl-4-phenylbenzene;(4-methylphenyl)-piperidin-1-ylmethanone;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propylbenzene;1-methyl-2-(trifluoromethyl)benzene;N,N,4-trimethylbenzamide;1,2-xylene;1,3-xylene;1,4-xylene has a molecular weight of 2714.87 g/mol, XLogP of 52.23, 14 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,1-difluoroethyl)-3-methylbenzene;1-ethoxy-4-methylbenzene;bis(1-ethyl-4-methylbenzene);5-methyl-1,3-benzodioxole;6-methyl-1,3-benzothiazole;5-methyl-1H-indene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-2-phenylbenzene;1-methyl-4-phenylbenzene;(4-methylphenyl)-piperidin-1-ylmethanone;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methyl-4-propylbenzene;1-methyl-2-(trifluoromethyl)benzene;N,N,4-trimethylbenzamide;1,2-xylene;1,3-xylene;1,4-xylene is sourced from PubChem (CID 159052082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).