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Molecule
ID:94451
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/c9-4-5-1-2-7(10)6(3-5)8(11,12)13/h1-3H,4H2
InChIKey
LSKZGATXKOIZNR-UHFFFAOYSA-N
Canonic Smiles
ClCc1ccc(c(c1)C(F)(F)F)F
Isomeric Smiles
ClCc1cc(c(cc1)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
15.13394
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
PC1830
Chemik
CHB08100
Academic Data
PubChem
2759168
Names and Identifiers
Synonyms
3-Trifluoromethyl-4-fluorobenzyl chloride
IUPAC name
4-(chloromethyl)-1-fluoro-2-(trifluoromethyl)benzene
IUPAC Traditional name
4-(chloromethyl)-1-fluoro-2-(trifluoromethyl)benzene
Registration numbers
PubChem CID
2759168
PubChem SID
162081105
MDL Number
MFCD05864291
CAS Number
67515-62-2
References
PubChem Literature
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Bioactivity
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