(2-chlorophenyl)-(2,4,6-trifluorophenyl)methanol

C13H8ClF3O — CID 61089370

IUPAC(2-chlorophenyl)-(2,4,6-trifluorophenyl)methanol
SMILESOC(c1ccccc1Cl)c1c(F)cc(F)cc1F
InChIInChI=1S/C13H8ClF3O/c14-9-4-2-1-3-8(9)13(18)12-10(16)5-7(15)6-11(12)17/h1-6,13,18H
InChIKeyZURJUJJTNVSXMA-UHFFFAOYSA-N
MW272.65 g/mol
LogP3.84
Rot. Bonds2

About (2-chlorophenyl)-(2,4,6-trifluorophenyl)methanol

(2-chlorophenyl)-(2,4,6-trifluorophenyl)methanol (PubChem CID 61089370) has the molecular formula C13H8ClF3O and a molecular weight of 272.65 g/mol. Its IUPAC name is (2-chlorophenyl)-(2,4,6-trifluorophenyl)methanol.

Molecular Properties

Compound Name(2-chlorophenyl)-(2,4,6-trifluorophenyl)methanol
PubChem CID61089370
Molecular FormulaC13H8ClF3O
Molecular Weight272.65 g/mol
Exact Mass272.02
IUPAC Name(2-chlorophenyl)-(2,4,6-trifluorophenyl)methanol
SMILESOC(c1ccccc1Cl)c1c(F)cc(F)cc1F
InChIInChI=1S/C13H8ClF3O/c14-9-4-2-1-3-8(9)13(18)12-10(16)5-7(15)6-11(12)17/h1-6,13,18H
InChIKeyZURJUJJTNVSXMA-UHFFFAOYSA-N
XLogP3.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.65
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2-chloro-4-fluorophenyl)-(2,4,6-trifluorophenyl)methanol
CID 61089185
(2-chlorophenyl)-(2,6-difluoro-4-methoxyphenyl)methanol
CID 61100473
(5-bromo-2-chlorophenyl)-(2,4,6-trifluorophenyl)methanol
CID 61087673
(5-chloro-2-methylphenyl)-(2,4,6-trifluorophenyl)methanol
CID 82883112
(5-fluoro-2-methylphenyl)-(2,4,6-trifluorophenyl)methanol
CID 63049832
2-(2-chlorophenyl)-1-(2,4,6-trifluorophenyl)ethanol
CID 61086934
(2,4,5-trifluorophenyl)-(2,4,6-trifluorophenyl)methanol
CID 103303216
(2-chloro-6-fluorophenyl)-(2,4-dichlorophenyl)methanol
CID 61271392
(2,5-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879574
(2-fluoro-5-methylphenyl)-(2,4,6-trifluorophenyl)methanol
CID 62509973
1-(2-chloro-4,6-difluorophenyl)ethanol
CID 178189080
(2-chloro-3-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879528

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-(2,4,6-trifluorophenyl)methanol?
The IUPAC name of (2-chlorophenyl)-(2,4,6-trifluorophenyl)methanol (CID 61089370) is (2-chlorophenyl)-(2,4,6-trifluorophenyl)methanol.
What is the SMILES notation for (2-chlorophenyl)-(2,4,6-trifluorophenyl)methanol?
The canonical SMILES for (2-chlorophenyl)-(2,4,6-trifluorophenyl)methanol is OC(c1ccccc1Cl)c1c(F)cc(F)cc1F.
What is the InChIKey of (2-chlorophenyl)-(2,4,6-trifluorophenyl)methanol?
The InChIKey is ZURJUJJTNVSXMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClF3O/c14-9-4-2-1-3-8(9)13(18)12-10(16)5-7(15)6-11(12)17/h1-6,13,18H.
What are the key properties of (2-chlorophenyl)-(2,4,6-trifluorophenyl)methanol?
(2-chlorophenyl)-(2,4,6-trifluorophenyl)methanol has a molecular weight of 272.65 g/mol, XLogP of 3.84, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-(2,4,6-trifluorophenyl)methanol is sourced from PubChem (CID 61089370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).