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Molecule
ID:99543
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/c9-4-5-1-2-6(3-7(5)10)8(11,12)13/h1-3H,4H2
InChIKey
OOGWHXAQEMXPLR-UHFFFAOYSA-N
Canonic Smiles
ClCc1ccc(cc1F)C(F)(F)F
Isomeric Smiles
ClCc1c(cc(cc1)C(F)(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
15.134176
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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Data Source
Commercial Catalog
Apollo Scientific
PC7252
Academic Data
PubChem
21463583
Names and Identifiers
IUPAC Traditional name
1-(chloromethyl)-2-fluoro-4-(trifluoromethyl)benzene
IUPAC name
1-(chloromethyl)-2-fluoro-4-(trifluoromethyl)benzene
Synonyms
2-Fluoro-4-(trifluoromethyl)benzyl chloride
Registration numbers
MDL Number
MFCD09749659
PubChem CID
21463583
PubChem SID
162085806
Properties
Safety Information
Storage Warning
Corrosive
Source
References
PubChem Literature
No Data Available
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Bioactivity
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