[3-(3-fluorophenoxy)phenyl]methanol

C13H11FO2 — CID 13255235

IUPAC[3-(3-fluorophenoxy)phenyl]methanol
SMILESOCc1cccc(Oc2cccc(F)c2)c1
InChIInChI=1S/C13H11FO2/c14-11-4-2-6-13(8-11)16-12-5-1-3-10(7-12)9-15/h1-8,15H,9H2
InChIKeyUFSPIRAYZHITQO-UHFFFAOYSA-N
MW218.23 g/mol
LogP3.11
Rot. Bonds3

About [3-(3-fluorophenoxy)phenyl]methanol

[3-(3-fluorophenoxy)phenyl]methanol (PubChem CID 13255235) has the molecular formula C13H11FO2 and a molecular weight of 218.23 g/mol. Its IUPAC name is [3-(3-fluorophenoxy)phenyl]methanol.

Molecular Properties

Compound Name[3-(3-fluorophenoxy)phenyl]methanol
PubChem CID13255235
Molecular FormulaC13H11FO2
Molecular Weight218.23 g/mol
Exact Mass218.07
IUPAC Name[3-(3-fluorophenoxy)phenyl]methanol
SMILESOCc1cccc(Oc2cccc(F)c2)c1
InChIInChI=1S/C13H11FO2/c14-11-4-2-6-13(8-11)16-12-5-1-3-10(7-12)9-15/h1-8,15H,9H2
InChIKeyUFSPIRAYZHITQO-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
[3-(3-fluorophenoxy)phenyl]methanamine hydroxide
CID 86649819
[3-(3-chlorophenoxy)-5-fluorophenyl]methanol
CID 106530131
1,4-bis[3-(3-fluorophenoxy)phenoxy]benzene
CID 22338391
[3-(fluoromethoxy)phenyl]methanol
CID 130445893
[3-(6-fluoropyrimidin-4-yl)oxyphenyl]methanol
CID 115416170
(3-methoxyphenyl)(113C)methanol
CID 11593446
[3-(difluoromethoxy)phenyl]methanol
CID 2736994
[4-(3-ethylphenoxy)-3-fluorophenyl]methanol
CID 28945816
3,5-difluoro-4-[3-(hydroxymethyl)phenoxy]benzoic acid
CID 63183962
1-fluoro-3-(3-iodophenoxy)benzene
CID 118960389
3-phenoxybenzaldehyde;(3-phenoxyphenyl)methanol
CID 138731649

Frequently Asked Questions

What is the IUPAC name of [3-(3-fluorophenoxy)phenyl]methanol?
The IUPAC name of [3-(3-fluorophenoxy)phenyl]methanol (CID 13255235) is [3-(3-fluorophenoxy)phenyl]methanol.
What is the SMILES notation for [3-(3-fluorophenoxy)phenyl]methanol?
The canonical SMILES for [3-(3-fluorophenoxy)phenyl]methanol is OCc1cccc(Oc2cccc(F)c2)c1.
What is the InChIKey of [3-(3-fluorophenoxy)phenyl]methanol?
The InChIKey is UFSPIRAYZHITQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FO2/c14-11-4-2-6-13(8-11)16-12-5-1-3-10(7-12)9-15/h1-8,15H,9H2.
What are the key properties of [3-(3-fluorophenoxy)phenyl]methanol?
[3-(3-fluorophenoxy)phenyl]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-(3-fluorophenoxy)phenyl]methanol is sourced from PubChem (CID 13255235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).