[3-(difluoromethoxy)phenyl]-(2-fluorophenyl)methanol

C14H11F3O2 — CID 115781698

IUPAC[3-(difluoromethoxy)phenyl]-(2-fluorophenyl)methanol
SMILESOC(c1cccc(OC(F)F)c1)c1ccccc1F
InChIInChI=1S/C14H11F3O2/c15-12-7-2-1-6-11(12)13(18)9-4-3-5-10(8-9)19-14(16)17/h1-8,13-14,18H
InChIKeyZQGNBFDGJPTKLK-UHFFFAOYSA-N
MW268.23 g/mol
LogP3.51
Rot. Bonds4

About [3-(difluoromethoxy)phenyl]-(2-fluorophenyl)methanol

[3-(difluoromethoxy)phenyl]-(2-fluorophenyl)methanol (PubChem CID 115781698) has the molecular formula C14H11F3O2 and a molecular weight of 268.23 g/mol. Its IUPAC name is [3-(difluoromethoxy)phenyl]-(2-fluorophenyl)methanol.

Molecular Properties

Compound Name[3-(difluoromethoxy)phenyl]-(2-fluorophenyl)methanol
PubChem CID115781698
Molecular FormulaC14H11F3O2
Molecular Weight268.23 g/mol
Exact Mass268.07
IUPAC Name[3-(difluoromethoxy)phenyl]-(2-fluorophenyl)methanol
SMILESOC(c1cccc(OC(F)F)c1)c1ccccc1F
InChIInChI=1S/C14H11F3O2/c15-12-7-2-1-6-11(12)13(18)9-4-3-5-10(8-9)19-14(16)17/h1-8,13-14,18H
InChIKeyZQGNBFDGJPTKLK-UHFFFAOYSA-N
XLogP3.51
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 ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2,3-dichlorophenyl)-[3-(difluoromethoxy)phenyl]methanol
CID 115792966
(5-chloro-2-methoxyphenyl)-[3-(difluoromethoxy)phenyl]methanol
CID 104546174
(2,5-difluorophenyl)-(3-propan-2-yloxyphenyl)methanol
CID 62918976
(3,4-difluorophenyl)-(2-fluorophenyl)methanol
CID 61088873
(2S)-2-[3-(difluoromethoxy)phenyl]-2-hydroxyacetic acid
CID 170914332
1-[3-(difluoromethoxy)phenyl]propan-1-ol
CID 115787675
(2-chloro-3-fluorophenyl)-(3-methoxyphenyl)methanol
CID 114976824
2-[chloro-[3-(difluoromethoxy)phenyl]methyl]-1,4-difluorobenzene
CID 61084726
bis(2-fluorophenyl)methanol
CID 18424663
(2,5-difluorophenyl)-[3-(trifluoromethoxy)phenyl]methanol
CID 63661812
[2-(difluoromethoxy)phenyl]-(3-methylphenyl)methanol
CID 63895753
(R)-(2-bromophenyl)-(3-propan-2-yloxyphenyl)methanol
CID 97056028

Frequently Asked Questions

What is the IUPAC name of [3-(difluoromethoxy)phenyl]-(2-fluorophenyl)methanol?
The IUPAC name of [3-(difluoromethoxy)phenyl]-(2-fluorophenyl)methanol (CID 115781698) is [3-(difluoromethoxy)phenyl]-(2-fluorophenyl)methanol.
What is the SMILES notation for [3-(difluoromethoxy)phenyl]-(2-fluorophenyl)methanol?
The canonical SMILES for [3-(difluoromethoxy)phenyl]-(2-fluorophenyl)methanol is OC(c1cccc(OC(F)F)c1)c1ccccc1F.
What is the InChIKey of [3-(difluoromethoxy)phenyl]-(2-fluorophenyl)methanol?
The InChIKey is ZQGNBFDGJPTKLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3O2/c15-12-7-2-1-6-11(12)13(18)9-4-3-5-10(8-9)19-14(16)17/h1-8,13-14,18H.
What are the key properties of [3-(difluoromethoxy)phenyl]-(2-fluorophenyl)methanol?
[3-(difluoromethoxy)phenyl]-(2-fluorophenyl)methanol has a molecular weight of 268.23 g/mol, XLogP of 3.51, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(difluoromethoxy)phenyl]-(2-fluorophenyl)methanol is sourced from PubChem (CID 115781698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).