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Molecule
ID:29797
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆F₄
Molecular Mass
178.1268528
Exact Mass
178.04056307
Charge
0
InChI
InChI=1S/C8H6F4/c1-5-4-6(9)2-3-7(5)8(10,11)12/h2-4H,1H3
InChIKey
XBUKSKTZQURUDT-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)C)C(F)(F)F
Isomeric Smiles
c1c(cc(c(c1)C(F)(F)F)C)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.5072176
LogD (pH = 7.4)
3.5072176
Log P
3.5072176
Molar Refractivity
37.2893
Polarizability
13.102554
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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Molecular Spectra
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
032395
Academic Data
PubChem
11298280
Names and Identifiers
IUPAC name
4-fluoro-2-methyl-1-(trifluoromethyl)benzene
Synonyms
4-Fluoro-2-methylbenzotrifluoride
IUPAC Traditional name
4-fluoro-2-methyl-1-(trifluoromethyl)benzene
Registration numbers
MDL Number
MFCD04972884
CAS Number
80245-26-7
PubChem CID
11298280
PubChem SID
160993104
Properties
Product Information
Purity
95%
Source
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay