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

C8H7ClF2O2 — CID 118270193

IUPAC[2-chloro-3-(difluoromethoxy)phenyl]methanol
SMILESOCc1cccc(OC(F)F)c1Cl
InChIInChI=1S/C8H7ClF2O2/c9-7-5(4-12)2-1-3-6(7)13-8(10)11/h1-3,8,12H,4H2
InChIKeyPLSFKNZYZGPKMH-UHFFFAOYSA-N
MW208.59 g/mol
LogP2.43
Rot. Bonds3

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

[2-chloro-3-(difluoromethoxy)phenyl]methanol (PubChem CID 118270193) has the molecular formula C8H7ClF2O2 and a molecular weight of 208.59 g/mol. Its IUPAC name is [2-chloro-3-(difluoromethoxy)phenyl]methanol.

Molecular Properties

Compound Name[2-chloro-3-(difluoromethoxy)phenyl]methanol
PubChem CID118270193
Molecular FormulaC8H7ClF2O2
Molecular Weight208.59 g/mol
Exact Mass208.01
IUPAC Name[2-chloro-3-(difluoromethoxy)phenyl]methanol
SMILESOCc1cccc(OC(F)F)c1Cl
InChIInChI=1S/C8H7ClF2O2/c9-7-5(4-12)2-1-3-6(7)13-8(10)11/h1-3,8,12H,4H2
InChIKeyPLSFKNZYZGPKMH-UHFFFAOYSA-N
XLogP2.43
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.59
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl 2-[2-chloro-3-(difluoromethoxy)phenyl]acetate
CID 171028407
1,5-bis(difluoromethoxy)naphthalene
CID 166641341
(2-chloro-3-phenoxyphenyl)methanol
CID 157201139
1,3-dichloro-2-[2-chloro-3-(difluoromethoxy)phenyl]benzene
CID 119010912
2,3-dichloro-1-(chloromethyl)-4-(difluoromethoxy)benzene
CID 118849305
1,3,5-trichloro-2-[2-chloro-3-(difluoromethoxy)phenyl]benzene
CID 134622379
1,2,3-trichloro-4-[2-chloro-3-(difluoromethoxy)phenyl]benzene
CID 134622361
1-chloro-3-[3-(difluoromethoxy)-2-sulfanylphenyl]propan-2-one
CID 170836749
2-[[2-(difluoromethoxy)phenyl]methyl-(2-hydroxyethyl)amino]ethanol
CID 62022488
[2-chloro-4-(difluoromethoxy)-5-methylphenyl]methanol
CID 164895571
2-bromo-1-(3-chloropropyl)-3-(difluoromethoxy)benzene
CID 119016478
2-[2-[[2-(difluoromethoxy)phenyl]methoxy]phenoxy]ethanol
CID 78878305

Frequently Asked Questions

What is the IUPAC name of [2-chloro-3-(difluoromethoxy)phenyl]methanol?
The IUPAC name of [2-chloro-3-(difluoromethoxy)phenyl]methanol (CID 118270193) is [2-chloro-3-(difluoromethoxy)phenyl]methanol.
What is the SMILES notation for [2-chloro-3-(difluoromethoxy)phenyl]methanol?
The canonical SMILES for [2-chloro-3-(difluoromethoxy)phenyl]methanol is OCc1cccc(OC(F)F)c1Cl.
What is the InChIKey of [2-chloro-3-(difluoromethoxy)phenyl]methanol?
The InChIKey is PLSFKNZYZGPKMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClF2O2/c9-7-5(4-12)2-1-3-6(7)13-8(10)11/h1-3,8,12H,4H2.
What are the key properties of [2-chloro-3-(difluoromethoxy)phenyl]methanol?
[2-chloro-3-(difluoromethoxy)phenyl]methanol has a molecular weight of 208.59 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-chloro-3-(difluoromethoxy)phenyl]methanol is sourced from PubChem (CID 118270193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).