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

C14H9F5O — CID 107287213

IUPAC(2-fluorophenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanol
SMILESOC(c1ccc(C(F)(F)F)c(F)c1)c1ccccc1F
InChIInChI=1S/C14H9F5O/c15-11-4-2-1-3-9(11)13(20)8-5-6-10(12(16)7-8)14(17,18)19/h1-7,13,20H
InChIKeyRSKDRZZPXZQCHH-UHFFFAOYSA-N
MW288.21 g/mol
LogP4.07
Rot. Bonds2

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

(2-fluorophenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanol (PubChem CID 107287213) has the molecular formula C14H9F5O and a molecular weight of 288.21 g/mol. Its IUPAC name is (2-fluorophenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanol.

Molecular Properties

Compound Name(2-fluorophenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanol
PubChem CID107287213
Molecular FormulaC14H9F5O
Molecular Weight288.21 g/mol
Exact Mass288.06
IUPAC Name(2-fluorophenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanol
SMILESOC(c1ccc(C(F)(F)F)c(F)c1)c1ccccc1F
InChIInChI=1S/C14H9F5O/c15-11-4-2-1-3-9(11)13(20)8-5-6-10(12(16)7-8)14(17,18)19/h1-7,13,20H
InChIKeyRSKDRZZPXZQCHH-UHFFFAOYSA-N
XLogP4.07
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.21
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3,4-difluorophenyl)-(2-fluorophenyl)methanol
CID 61088873
(2-fluorophenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanamine
CID 107288878
(3-fluoro-4-methylphenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanol
CID 107287290
(4-bromo-3-fluorophenyl)-[2-(trifluoromethyl)phenyl]methanol
CID 81437311
(2-chloro-4-fluorophenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanol
CID 107288455
(2,4-dimethylphenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanol
CID 107287245
(2,5-dibromophenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanol
CID 107292014
(4-fluoro-3-methylphenyl)-[2-(trifluoromethyl)phenyl]methanol
CID 62801811
(3-chloro-4-pyridinyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanol
CID 107292098
1-[3-fluoro-4-(trifluoromethyl)phenyl]propane-1,2,3-triol
CID 170818370
bis(2-fluorophenyl)methanol
CID 18424663
1-[3-fluoro-4-(trifluoromethyl)phenyl]-2-phenylpropan-1-ol
CID 107287362

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanol?
The IUPAC name of (2-fluorophenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanol (CID 107287213) is (2-fluorophenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanol.
What is the SMILES notation for (2-fluorophenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanol?
The canonical SMILES for (2-fluorophenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanol is OC(c1ccc(C(F)(F)F)c(F)c1)c1ccccc1F.
What is the InChIKey of (2-fluorophenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanol?
The InChIKey is RSKDRZZPXZQCHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F5O/c15-11-4-2-1-3-9(11)13(20)8-5-6-10(12(16)7-8)14(17,18)19/h1-7,13,20H.
What are the key properties of (2-fluorophenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanol?
(2-fluorophenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanol has a molecular weight of 288.21 g/mol, XLogP of 4.07, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanol is sourced from PubChem (CID 107287213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).