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Molecule
ID:94444
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅ClF₄
Molecular Mass
212.5719128
Exact Mass
212.00159072
Charge
0
InChI
InChI=1S/C8H5ClF4/c9-4-5-3-6(10)1-2-7(5)8(11,12)13/h1-3H,4H2
InChIKey
IGURRQIIIXYJND-UHFFFAOYSA-N
Canonic Smiles
ClCc1cc(F)ccc1C(F)(F)F
Isomeric Smiles
ClCc1c(ccc(c1)F)C(F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.5810382
LogD (pH = 7.4)
3.5810382
Log P
3.5810382
Molar Refractivity
42.115
Polarizability
15.13431
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Registration numbers
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Properties
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC name
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Synonyms
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IUPAC Traditional name
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PubChem SID
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CAS Number
Properties
Related Proteins
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Molecule Details
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC1823
Chemik
CHB08300
Academic Data
PubChem
2759169
Names and Identifiers
IUPAC name
2-(chloromethyl)-4-fluoro-1-(trifluoromethyl)benzene
Synonyms
2-Trifluoromethyl-5-fluorobenzyl chloride
IUPAC Traditional name
2-(chloromethyl)-4-fluoro-1-(trifluoromethyl)benzene
Registration numbers
MDL Number
MFCD05864292
PubChem SID
162081098
PubChem CID
2759169
CAS Number
832113-94-7
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay