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Molecule
ID:94267
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅Cl₂F₃
Molecular Mass
229.0265096
Exact Mass
227.97204018
Charge
0
InChI
InChI=1S/C8H5Cl2F3/c1-4-5(8(11,12)13)2-3-6(9)7(4)10/h2-3H,1H3
InChIKey
DKEPZNANVYCVOF-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1Cl)C)C(F)(F)F
Isomeric Smiles
Clc1c(ccc(c1C)C(F)(F)F)Cl
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.572605
LogD (pH = 7.4)
4.572605
Log P
4.572605
Molar Refractivity
46.6825
Polarizability
17.225555
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC1538
Bide Pharmatech
BD10877
Academic Data
PubChem
14745915
Names and Identifiers
IUPAC Traditional name
1,2-dichloro-3-methyl-4-(trifluoromethyl)benzene
IUPAC name
1,2-dichloro-3-methyl-4-(trifluoromethyl)benzene
Synonyms
3,4-Dichloro-2-methylbenzotrifluoride
1,2-Dichloro-3-methyl-4-(trifluoromethyl)benzene
Registration numbers
MDL Number
MFCD06658275
PubChem CID
14745915
PubChem SID
162080922
CAS Number
115571-59-0
Properties
Product Information
Purity
95+%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay