(4-fluoro-3-methylphenyl)-[2-(trifluoromethyl)phenyl]methanol

C15H12F4O — CID 62801811

IUPAC(4-fluoro-3-methylphenyl)-[2-(trifluoromethyl)phenyl]methanol
SMILESCc1cc(C(O)c2ccccc2C(F)(F)F)ccc1F
InChIInChI=1S/C15H12F4O/c1-9-8-10(6-7-13(9)16)14(20)11-4-2-3-5-12(11)15(17,18)19/h2-8,14,20H,1H3
InChIKeyQFCTTXQCFCNVMH-UHFFFAOYSA-N
MW284.25 g/mol
LogP4.23
Rot. Bonds2

About (4-fluoro-3-methylphenyl)-[2-(trifluoromethyl)phenyl]methanol

(4-fluoro-3-methylphenyl)-[2-(trifluoromethyl)phenyl]methanol (PubChem CID 62801811) has the molecular formula C15H12F4O and a molecular weight of 284.25 g/mol. Its IUPAC name is (4-fluoro-3-methylphenyl)-[2-(trifluoromethyl)phenyl]methanol.

Molecular Properties

Compound Name(4-fluoro-3-methylphenyl)-[2-(trifluoromethyl)phenyl]methanol
PubChem CID62801811
Molecular FormulaC15H12F4O
Molecular Weight284.25 g/mol
Exact Mass284.08
IUPAC Name(4-fluoro-3-methylphenyl)-[2-(trifluoromethyl)phenyl]methanol
SMILESCc1cc(C(O)c2ccccc2C(F)(F)F)ccc1F
InChIInChI=1S/C15H12F4O/c1-9-8-10(6-7-13(9)16)14(20)11-4-2-3-5-12(11)15(17,18)19/h2-8,14,20H,1H3
InChIKeyQFCTTXQCFCNVMH-UHFFFAOYSA-N
XLogP4.23
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.25
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4-bromo-3,5-dimethylphenyl)-[2-(trifluoromethyl)phenyl]methanol
CID 114330011
(4-bromo-3-fluorophenyl)-[2-(trifluoromethyl)phenyl]methanol
CID 81437311
(2-fluoro-3-methylphenyl)-[4-fluoro-3-(trifluoromethyl)phenyl]methanol
CID 107288706
(4-fluoro-3-methylphenyl)-[2-methyl-4-(trifluoromethyl)phenyl]methanol
CID 102751473
(4-fluoro-3-methylphenyl)-(2-methoxyphenyl)methanol
CID 60929843
(3-chloro-5-methylphenyl)-[2-(trifluoromethyl)phenyl]methanol
CID 115796099
(2-fluorophenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanol
CID 107287213
(5-chloro-2-fluorophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 79747556
(2,5-difluorophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 62802735
(2,4-dimethylphenyl)-[2-(trifluoromethyl)phenyl]methanol
CID 61101273
5-[bromo-[2-(trifluoromethyl)phenyl]methyl]-2-fluoro-1,3-dimethylbenzene
CID 65296857
(R)-(4-fluoro-3-methylphenyl)-(furan-2-yl)methanol
CID 94602014

Frequently Asked Questions

What is the IUPAC name of (4-fluoro-3-methylphenyl)-[2-(trifluoromethyl)phenyl]methanol?
The IUPAC name of (4-fluoro-3-methylphenyl)-[2-(trifluoromethyl)phenyl]methanol (CID 62801811) is (4-fluoro-3-methylphenyl)-[2-(trifluoromethyl)phenyl]methanol.
What is the SMILES notation for (4-fluoro-3-methylphenyl)-[2-(trifluoromethyl)phenyl]methanol?
The canonical SMILES for (4-fluoro-3-methylphenyl)-[2-(trifluoromethyl)phenyl]methanol is Cc1cc(C(O)c2ccccc2C(F)(F)F)ccc1F.
What is the InChIKey of (4-fluoro-3-methylphenyl)-[2-(trifluoromethyl)phenyl]methanol?
The InChIKey is QFCTTXQCFCNVMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F4O/c1-9-8-10(6-7-13(9)16)14(20)11-4-2-3-5-12(11)15(17,18)19/h2-8,14,20H,1H3.
What are the key properties of (4-fluoro-3-methylphenyl)-[2-(trifluoromethyl)phenyl]methanol?
(4-fluoro-3-methylphenyl)-[2-(trifluoromethyl)phenyl]methanol has a molecular weight of 284.25 g/mol, XLogP of 4.23, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-3-methylphenyl)-[2-(trifluoromethyl)phenyl]methanol is sourced from PubChem (CID 62801811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).