(4-fluorophenyl)-[3-(trifluoromethoxy)phenyl]methanol

C14H10F4O2 — CID 62917572

IUPAC(4-fluorophenyl)-[3-(trifluoromethoxy)phenyl]methanol
SMILESOC(c1ccc(F)cc1)c1cccc(OC(F)(F)F)c1
InChIInChI=1S/C14H10F4O2/c15-11-6-4-9(5-7-11)13(19)10-2-1-3-12(8-10)20-14(16,17)18/h1-8,13,19H
InChIKeyDWCQYJFGTPZYOA-UHFFFAOYSA-N
MW286.22 g/mol
LogP3.81
Rot. Bonds3

About (4-fluorophenyl)-[3-(trifluoromethoxy)phenyl]methanol

(4-fluorophenyl)-[3-(trifluoromethoxy)phenyl]methanol (PubChem CID 62917572) has the molecular formula C14H10F4O2 and a molecular weight of 286.22 g/mol. Its IUPAC name is (4-fluorophenyl)-[3-(trifluoromethoxy)phenyl]methanol.

Molecular Properties

Compound Name(4-fluorophenyl)-[3-(trifluoromethoxy)phenyl]methanol
PubChem CID62917572
Molecular FormulaC14H10F4O2
Molecular Weight286.22 g/mol
Exact Mass286.06
IUPAC Name(4-fluorophenyl)-[3-(trifluoromethoxy)phenyl]methanol
SMILESOC(c1ccc(F)cc1)c1cccc(OC(F)(F)F)c1
InChIInChI=1S/C14H10F4O2/c15-11-6-4-9(5-7-11)13(19)10-2-1-3-12(8-10)20-14(16,17)18/h1-8,13,19H
InChIKeyDWCQYJFGTPZYOA-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

(2,5-difluorophenyl)-[3-(trifluoromethoxy)phenyl]methanol
CID 63661812
(3-bromo-4-fluorophenyl)-[3-(trifluoromethoxy)phenyl]methanol
CID 63895294
(3-iodophenyl)-[3-(trifluoromethoxy)phenyl]methanol
CID 115796305
(5-fluoro-2-methylphenyl)-[3-(trifluoromethoxy)phenyl]methanol
CID 62917904
(3-bromo-4-chlorophenyl)-[3-(trifluoromethoxy)phenyl]methanol
CID 115566361
pyridazin-4-yl-[3-(trifluoromethoxy)phenyl]methanol
CID 105096572
(R)-phenyl-[4-(trifluoromethoxy)phenyl]methanol
CID 95251088
(3-bromo-2-fluorophenyl)-[3-(trifluoromethoxy)phenyl]methanol
CID 107104966
(2-methyl-4-pyridinyl)-[3-(trifluoromethoxy)phenyl]methanol
CID 106756192
(2-methylphenyl)-[3-(trifluoromethoxy)phenyl]methanol
CID 62916192
(5-methyl-3-pyridinyl)-[3-(trifluoromethoxy)phenyl]methanol
CID 105096587
(5-bromo-2-fluorophenyl)-[3-(trifluoromethoxy)phenyl]methanol
CID 63894130

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-[3-(trifluoromethoxy)phenyl]methanol?
The IUPAC name of (4-fluorophenyl)-[3-(trifluoromethoxy)phenyl]methanol (CID 62917572) is (4-fluorophenyl)-[3-(trifluoromethoxy)phenyl]methanol.
What is the SMILES notation for (4-fluorophenyl)-[3-(trifluoromethoxy)phenyl]methanol?
The canonical SMILES for (4-fluorophenyl)-[3-(trifluoromethoxy)phenyl]methanol is OC(c1ccc(F)cc1)c1cccc(OC(F)(F)F)c1.
What is the InChIKey of (4-fluorophenyl)-[3-(trifluoromethoxy)phenyl]methanol?
The InChIKey is DWCQYJFGTPZYOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F4O2/c15-11-6-4-9(5-7-11)13(19)10-2-1-3-12(8-10)20-14(16,17)18/h1-8,13,19H.
What are the key properties of (4-fluorophenyl)-[3-(trifluoromethoxy)phenyl]methanol?
(4-fluorophenyl)-[3-(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 (4-fluorophenyl)-[3-(trifluoromethoxy)phenyl]methanol is sourced from PubChem (CID 62917572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).