(2-fluorophenyl)-[4-(trifluoromethoxy)phenyl]methanol

C14H10F4O2 — CID 63893221

IUPAC(2-fluorophenyl)-[4-(trifluoromethoxy)phenyl]methanol
SMILESOC(c1ccc(OC(F)(F)F)cc1)c1ccccc1F
InChIInChI=1S/C14H10F4O2/c15-12-4-2-1-3-11(12)13(19)9-5-7-10(8-6-9)20-14(16,17)18/h1-8,13,19H
InChIKeyZNTDIQNQLOQNNU-UHFFFAOYSA-N
MW286.22 g/mol
LogP3.81
Rot. Bonds3

About (2-fluorophenyl)-[4-(trifluoromethoxy)phenyl]methanol

(2-fluorophenyl)-[4-(trifluoromethoxy)phenyl]methanol (PubChem CID 63893221) has the molecular formula C14H10F4O2 and a molecular weight of 286.22 g/mol. Its IUPAC name is (2-fluorophenyl)-[4-(trifluoromethoxy)phenyl]methanol.

Molecular Properties

Compound Name(2-fluorophenyl)-[4-(trifluoromethoxy)phenyl]methanol
PubChem CID63893221
Molecular FormulaC14H10F4O2
Molecular Weight286.22 g/mol
Exact Mass286.06
IUPAC Name(2-fluorophenyl)-[4-(trifluoromethoxy)phenyl]methanol
SMILESOC(c1ccc(OC(F)(F)F)cc1)c1ccccc1F
InChIInChI=1S/C14H10F4O2/c15-12-4-2-1-3-11(12)13(19)9-5-7-10(8-6-9)20-14(16,17)18/h1-8,13,19H
InChIKeyZNTDIQNQLOQNNU-UHFFFAOYSA-N
XLogP3.81
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.22
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(R)-phenyl-[4-(trifluoromethoxy)phenyl]methanol
CID 95251088
(5-bromo-2-fluorophenyl)-[4-(trifluoromethoxy)phenyl]methanol
CID 79721941
1-(2-fluorophenyl)-N-methyl-1-[4-(trifluoromethoxy)phenyl]methanamine
CID 115827761
phenyl-[2-(trifluoromethoxy)phenyl]methanol
CID 62789776
(2-chloro-5-fluorophenyl)-[4-(trifluoromethoxy)phenyl]methanol
CID 105393834
2-[(S)-amino-[4-(trifluoromethoxy)phenyl]methyl]-6-fluorophenol
CID 171239131
(4-iodophenyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 115792623
bis(2-fluorophenyl)methanol
CID 18424663
2-[(S)-amino-[4-(trifluoromethoxy)phenyl]methyl]-6-fluorophenol;hydrochloride
CID 171239132
thiophen-2-yl-[4-(trifluoromethoxy)phenyl]methanol
CID 63893402
(2-fluorophenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanol
CID 107287213
(2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 61099399

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-[4-(trifluoromethoxy)phenyl]methanol?
The IUPAC name of (2-fluorophenyl)-[4-(trifluoromethoxy)phenyl]methanol (CID 63893221) is (2-fluorophenyl)-[4-(trifluoromethoxy)phenyl]methanol.
What is the SMILES notation for (2-fluorophenyl)-[4-(trifluoromethoxy)phenyl]methanol?
The canonical SMILES for (2-fluorophenyl)-[4-(trifluoromethoxy)phenyl]methanol is OC(c1ccc(OC(F)(F)F)cc1)c1ccccc1F.
What is the InChIKey of (2-fluorophenyl)-[4-(trifluoromethoxy)phenyl]methanol?
The InChIKey is ZNTDIQNQLOQNNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F4O2/c15-12-4-2-1-3-11(12)13(19)9-5-7-10(8-6-9)20-14(16,17)18/h1-8,13,19H.
What are the key properties of (2-fluorophenyl)-[4-(trifluoromethoxy)phenyl]methanol?
(2-fluorophenyl)-[4-(trifluoromethoxy)phenyl]methanol has a molecular weight of 286.22 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-[4-(trifluoromethoxy)phenyl]methanol is sourced from PubChem (CID 63893221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).