1-(2-fluorophenyl)-1-[2-(trifluoromethyl)phenyl]ethanol

C15H12F4O — CID 62802798

IUPAC1-(2-fluorophenyl)-1-[2-(trifluoromethyl)phenyl]ethanol
SMILESCC(O)(c1ccccc1F)c1ccccc1C(F)(F)F
InChIInChI=1S/C15H12F4O/c1-14(20,12-8-4-5-9-13(12)16)10-6-2-3-7-11(10)15(17,18)19/h2-9,20H,1H3
InChIKeyPGWKDXHSFJMNJQ-UHFFFAOYSA-N
MW284.25 g/mol
LogP4.10
Rot. Bonds2

About 1-(2-fluorophenyl)-1-[2-(trifluoromethyl)phenyl]ethanol

1-(2-fluorophenyl)-1-[2-(trifluoromethyl)phenyl]ethanol (PubChem CID 62802798) has the molecular formula C15H12F4O and a molecular weight of 284.25 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-1-[2-(trifluoromethyl)phenyl]ethanol.

Molecular Properties

Compound Name1-(2-fluorophenyl)-1-[2-(trifluoromethyl)phenyl]ethanol
PubChem CID62802798
Molecular FormulaC15H12F4O
Molecular Weight284.25 g/mol
Exact Mass284.08
IUPAC Name1-(2-fluorophenyl)-1-[2-(trifluoromethyl)phenyl]ethanol
SMILESCC(O)(c1ccccc1F)c1ccccc1C(F)(F)F
InChIInChI=1S/C15H12F4O/c1-14(20,12-8-4-5-9-13(12)16)10-6-2-3-7-11(10)15(17,18)19/h2-9,20H,1H3
InChIKeyPGWKDXHSFJMNJQ-UHFFFAOYSA-N
XLogP4.10
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 ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,3-difluoro-4-methylphenyl)-1-(2-fluorophenyl)ethanol
CID 107512082
1-fluoro-2-(trifluoromethyl)benzene;hydrochloride
CID 174766885
CID 69226515
CID 69226515
dipotassium;1-fluoro-2-(trifluoromethyl)benzene;oxygen(2-)
CID 172725076
1-(2-fluorophenyl)-1-(4-methylphenyl)ethanol
CID 60793952
1-(3,5-difluorophenyl)-1-(2-fluorophenyl)ethanol
CID 55116357
1-(4-chlorophenyl)-1-(2-fluorophenyl)ethanol
CID 55026142
1-(2,4-dimethylphenyl)-1-(2-fluorophenyl)ethanol
CID 55120280
ethane;1-fluoro-2-(trifluoromethyl)benzene;2-methylpropane
CID 142299997
1-(4-bromophenyl)-1-[2-(trifluoromethyl)phenyl]ethanol
CID 62802957
1-(3,4-dimethylphenyl)-1-[2-(trifluoromethyl)phenyl]ethanol
CID 62801465
1-(5-fluoro-2-methoxyphenyl)-1-(2-fluorophenyl)ethanol
CID 82770802

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-1-[2-(trifluoromethyl)phenyl]ethanol?
The IUPAC name of 1-(2-fluorophenyl)-1-[2-(trifluoromethyl)phenyl]ethanol (CID 62802798) is 1-(2-fluorophenyl)-1-[2-(trifluoromethyl)phenyl]ethanol.
What is the SMILES notation for 1-(2-fluorophenyl)-1-[2-(trifluoromethyl)phenyl]ethanol?
The canonical SMILES for 1-(2-fluorophenyl)-1-[2-(trifluoromethyl)phenyl]ethanol is CC(O)(c1ccccc1F)c1ccccc1C(F)(F)F.
What is the InChIKey of 1-(2-fluorophenyl)-1-[2-(trifluoromethyl)phenyl]ethanol?
The InChIKey is PGWKDXHSFJMNJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F4O/c1-14(20,12-8-4-5-9-13(12)16)10-6-2-3-7-11(10)15(17,18)19/h2-9,20H,1H3.
What are the key properties of 1-(2-fluorophenyl)-1-[2-(trifluoromethyl)phenyl]ethanol?
1-(2-fluorophenyl)-1-[2-(trifluoromethyl)phenyl]ethanol has a molecular weight of 284.25 g/mol, XLogP of 4.10, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-1-[2-(trifluoromethyl)phenyl]ethanol is sourced from PubChem (CID 62802798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).