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Molecule
ID:7158
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆ClFO
Molecular Mass
160.5733432
Exact Mass
160.00912071
Charge
0
InChI
InChI=1S/C7H6ClFO/c8-6-3-1-2-5(4-10)7(6)9/h1-3,10H,4H2
InChIKey
SSCVUXTVZOTMJU-UHFFFAOYSA-N
Canonic Smiles
OCc1cccc(c1F)Cl
Isomeric Smiles
c1cc(c(c(c1)CO)F)Cl
Calculated Properties
JChem
Acid pKa
14.449734
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
1.9526427
LogD (pH = 7.4)
1.9526427
Log P
1.9526427
Molar Refractivity
37.8951
Polarizability
14.421713
Polar Surface Area
20.23
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC0060
Matrix Scientific
002096
Academic Data
PubChem
2773606
Names and Identifiers
IUPAC name
(3-chloro-2-fluorophenyl)methanol
Synonyms
3-Chloro-2-fluorobenzyl alcohol
3-Chloro-2-fluorobenzyl alcohol 97%
IUPAC Traditional name
(3-chloro-2-fluorophenyl)methanol
Registration numbers
MDL Number
MFCD01631549
PubChem CID
2773606
PubChem SID
160970465
CAS Number
261723-30-2
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
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Bioactivity
PubChem BioAssay