(3-fluoro-4-phenoxyphenyl)methanol

C13H11FO2 — CID 28946102

IUPAC(3-fluoro-4-phenoxyphenyl)methanol
SMILESOCc1ccc(Oc2ccccc2)c(F)c1
InChIInChI=1S/C13H11FO2/c14-12-8-10(9-15)6-7-13(12)16-11-4-2-1-3-5-11/h1-8,15H,9H2
InChIKeyUTZLGQHPVSQISU-UHFFFAOYSA-N
MW218.23 g/mol
LogP3.11
Rot. Bonds3

About (3-fluoro-4-phenoxyphenyl)methanol

(3-fluoro-4-phenoxyphenyl)methanol (PubChem CID 28946102) has the molecular formula C13H11FO2 and a molecular weight of 218.23 g/mol. Its IUPAC name is (3-fluoro-4-phenoxyphenyl)methanol.

Molecular Properties

Compound Name(3-fluoro-4-phenoxyphenyl)methanol
PubChem CID28946102
Molecular FormulaC13H11FO2
Molecular Weight218.23 g/mol
Exact Mass218.07
IUPAC Name(3-fluoro-4-phenoxyphenyl)methanol
SMILESOCc1ccc(Oc2ccccc2)c(F)c1
InChIInChI=1S/C13H11FO2/c14-12-8-10(9-15)6-7-13(12)16-11-4-2-1-3-5-11/h1-8,15H,9H2
InChIKeyUTZLGQHPVSQISU-UHFFFAOYSA-N
XLogP3.11
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.23
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3-fluoro-4-(3-fluorophenoxy)phenyl]methanol
CID 28946122
[4-(3,5-difluorophenoxy)-3-fluorophenyl]methanol
CID 55112239
[4-(3-ethylphenoxy)-3-fluorophenyl]methanol
CID 28945816
[3-fluoro-4-(3-phenoxypropoxy)phenyl]methanol
CID 107690963
[4-[4-(aminomethyl)-2-fluorophenoxy]phenyl]methanol
CID 61227389
[4-(4-bromo-3-fluorophenoxy)-3-fluorophenyl]methanol
CID 65201220
[4-(4-chloro-3-fluorophenoxy)-3-fluorophenyl]methanol
CID 82716427
[4-(3,4-dichlorophenoxy)-3-fluorophenyl]methanol
CID 54898336
[4-(4-chloro-3,5-dimethylphenoxy)-3-fluorophenyl]methanol
CID 43369995
[4-[4-(ethylaminomethyl)-2-fluorophenoxy]phenyl]methanol
CID 61228377
N-[(3-fluoro-4-phenoxyphenyl)methyl]propan-2-amine
CID 43283192
[3-fluoro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]methanol
CID 62074951

Frequently Asked Questions

What is the IUPAC name of (3-fluoro-4-phenoxyphenyl)methanol?
The IUPAC name of (3-fluoro-4-phenoxyphenyl)methanol (CID 28946102) is (3-fluoro-4-phenoxyphenyl)methanol.
What is the SMILES notation for (3-fluoro-4-phenoxyphenyl)methanol?
The canonical SMILES for (3-fluoro-4-phenoxyphenyl)methanol is OCc1ccc(Oc2ccccc2)c(F)c1.
What is the InChIKey of (3-fluoro-4-phenoxyphenyl)methanol?
The InChIKey is UTZLGQHPVSQISU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FO2/c14-12-8-10(9-15)6-7-13(12)16-11-4-2-1-3-5-11/h1-8,15H,9H2.
What are the key properties of (3-fluoro-4-phenoxyphenyl)methanol?
(3-fluoro-4-phenoxyphenyl)methanol has a molecular weight of 218.23 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-4-phenoxyphenyl)methanol is sourced from PubChem (CID 28946102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).