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Molecule
ID:97934
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₉ClF₂
Molecular Mass
238.6603664
Exact Mass
238.03608441
Charge
0
InChI
InChI=1S/C13H9ClF2/c14-12-8-6-11(7-9-12)13(15,16)10-4-2-1-3-5-10/h1-9H
InChIKey
KMSOPMHLUSDYJQ-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1)C(c1ccccc1)(F)F
Isomeric Smiles
FC(c1ccc(cc1)Cl)(c1ccccc1)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.9251585
LogD (pH = 7.4)
4.9251585
Log P
4.9251585
Molar Refractivity
60.667
Polarizability
23.01484
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Academic Data
PubChem
15643484
Commercial Catalog
Apollo Scientific
PC49583
Names and Identifiers
Synonyms
1-Chloro-4-[difluoro(phenyl)methyl]benzene
4-Chloro-alpha,alpha-difluorodiphenylmethane
IUPAC Traditional name
1-chloro-4-[difluoro(phenyl)methyl]benzene
IUPAC name
1-chloro-4-[difluoro(phenyl)methyl]benzene
Registration numbers
PubChem SID
162105038
PubChem CID
15643484
Properties
Safety Information
Storage Warning
Harmful/Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay