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Molecule
ID:93051
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/c8-6-1-2-7(9)5(3-6)4-10/h1-3,10H,4H2
InChIKey
GTHWNKHWLSRSNW-UHFFFAOYSA-N
Canonic Smiles
OCc1cc(Cl)ccc1F
Isomeric Smiles
OCc1c(ccc(c1)Cl)F
Calculated Properties
JChem
Acid pKa
14.415537
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
1.9526427
LogD (pH = 7.4)
1.9526426
Log P
1.9526427
Molar Refractivity
37.8951
Polarizability
14.392615
Polar Surface Area
20.23
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
2773613
Commercial Catalog
Apollo Scientific
PC0063
Chemik
CHB62891
Names and Identifiers
Synonyms
5-Chloro-2-fluorobenzyl alcohol 97%
5-Chloro-2-fluorobenzyl alcohol
IUPAC name
(5-chloro-2-fluorophenyl)methanol
IUPAC Traditional name
(5-chloro-2-fluorophenyl)methanol
Registration numbers
MDL Number
MFCD01631436
PubChem SID
162079749
PubChem CID
2773613
CAS Number
188723-58-2
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay