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Molecule
ID:32128
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₉F₅
Molecular Mass
272.213276
Exact Mass
272.06244139
Charge
0
InChI
InChI=1S/C14H9F5/c15-13(16,10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(17,18)19/h1-9H
InChIKey
FGKPZXQGLVOLFN-UHFFFAOYSA-N
Canonic Smiles
FC(c1ccccc1C(F)(F)F)(c1ccccc1)F
Isomeric Smiles
c1c(cccc1)C(c1c(cccc1)C(F)(F)F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
5.198962
LogD (pH = 7.4)
5.198962
Log P
5.198962
Molar Refractivity
61.8359
Polarizability
22.359945
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
false
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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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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
034818
Academic Data
PubChem
45790679
Names and Identifiers
IUPAC Traditional name
1-[difluoro(phenyl)methyl]-2-(trifluoromethyl)benzene
IUPAC name
1-[difluoro(phenyl)methyl]-2-(trifluoromethyl)benzene
Synonyms
1-(Difluorophenylmethyl)-2-(trifluoromethyl)benzene
Registration numbers
MDL Number
MFCD11845832
PubChem SID
160995435
PubChem CID
45790679
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay