[3-[difluoro-(2-fluorophenyl)methoxy]phenyl]methanol

C14H11F3O2 — CID 91224269

IUPAC[3-[difluoro-(2-fluorophenyl)methoxy]phenyl]methanol
SMILESOCc1cccc(OC(F)(F)c2ccccc2F)c1
InChIInChI=1S/C14H11F3O2/c15-13-7-2-1-6-12(13)14(16,17)19-11-5-3-4-10(8-11)9-18/h1-8,18H,9H2
InChIKeyAQXBYQXIKRNRQD-UHFFFAOYSA-N
MW268.23 g/mol
LogP3.45
Rot. Bonds4

About [3-[difluoro-(2-fluorophenyl)methoxy]phenyl]methanol

[3-[difluoro-(2-fluorophenyl)methoxy]phenyl]methanol (PubChem CID 91224269) has the molecular formula C14H11F3O2 and a molecular weight of 268.23 g/mol. Its IUPAC name is [3-[difluoro-(2-fluorophenyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[3-[difluoro-(2-fluorophenyl)methoxy]phenyl]methanol
PubChem CID91224269
Molecular FormulaC14H11F3O2
Molecular Weight268.23 g/mol
Exact Mass268.07
IUPAC Name[3-[difluoro-(2-fluorophenyl)methoxy]phenyl]methanol
SMILESOCc1cccc(OC(F)(F)c2ccccc2F)c1
InChIInChI=1S/C14H11F3O2/c15-13-7-2-1-6-12(13)14(16,17)19-11-5-3-4-10(8-11)9-18/h1-8,18H,9H2
InChIKeyAQXBYQXIKRNRQD-UHFFFAOYSA-N
XLogP3.45
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.23
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[difluoro-(2-fluorophenyl)methoxy]aniline
CID 175208766
5-[difluoro-(2-fluorophenyl)methoxy]-1,3-difluoro-2-(trifluoromethyl)benzene
CID 134474831
4-[difluoro-(2-fluorophenyl)methoxy]-2-(trifluoromethyl)aniline
CID 175021261
[3-[dichloro(phenyl)methoxy]phenyl]methanol
CID 91444161
[3-(difluoromethoxy)phenyl]methanol
CID 2736994
[3-(3-fluorophenoxy)phenyl]methanol
CID 13255235
[3-(fluoromethoxy)phenyl]methanol
CID 130445893
(3-methoxyphenyl)(113C)methanol
CID 11593446
3,5-difluoro-4-[3-(hydroxymethyl)phenoxy]benzoic acid
CID 63183962
1-(trifluoromethoxy)-3-[[3-(trifluoromethoxy)phenyl]methyl]benzene
CID 87763466
[3-(3-chloropropoxy)phenyl]methanol
CID 15724711
3-[3-(trifluoromethoxy)phenyl]propan-1-ol
CID 53434391

Frequently Asked Questions

What is the IUPAC name of [3-[difluoro-(2-fluorophenyl)methoxy]phenyl]methanol?
The IUPAC name of [3-[difluoro-(2-fluorophenyl)methoxy]phenyl]methanol (CID 91224269) is [3-[difluoro-(2-fluorophenyl)methoxy]phenyl]methanol.
What is the SMILES notation for [3-[difluoro-(2-fluorophenyl)methoxy]phenyl]methanol?
The canonical SMILES for [3-[difluoro-(2-fluorophenyl)methoxy]phenyl]methanol is OCc1cccc(OC(F)(F)c2ccccc2F)c1.
What is the InChIKey of [3-[difluoro-(2-fluorophenyl)methoxy]phenyl]methanol?
The InChIKey is AQXBYQXIKRNRQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3O2/c15-13-7-2-1-6-12(13)14(16,17)19-11-5-3-4-10(8-11)9-18/h1-8,18H,9H2.
What are the key properties of [3-[difluoro-(2-fluorophenyl)methoxy]phenyl]methanol?
[3-[difluoro-(2-fluorophenyl)methoxy]phenyl]methanol has a molecular weight of 268.23 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[difluoro-(2-fluorophenyl)methoxy]phenyl]methanol is sourced from PubChem (CID 91224269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).