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Molecule
ID:98030
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉F₃
Molecular Mass
174.1629696
Exact Mass
174.06563495
Charge
0
InChI
InChI=1S/C9H9F3/c1-7-3-2-4-8(5-7)6-9(10,11)12/h2-5H,6H2,1H3
InChIKey
TVCBUCYMSTYMTO-UHFFFAOYSA-N
Canonic Smiles
Cc1cccc(c1)CC(F)(F)F
Isomeric Smiles
FC(Cc1cc(ccc1)C)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.6348188
LogD (pH = 7.4)
3.6348188
Log P
3.6348188
Molar Refractivity
41.5247
Polarizability
14.945549
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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RDKit
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IUPAC Traditional name
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IUPAC name
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Synonyms
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PubChem SID
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PubChem CID
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Safety Information
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Molecular Spectra
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
285367
Commercial Catalog
Apollo Scientific
PC50094
Names and Identifiers
IUPAC Traditional name
1-methyl-3-(2,2,2-trifluoroethyl)benzene
IUPAC name
1-methyl-3-(2,2,2-trifluoroethyl)benzene
Synonyms
alpha-(Trifluoromethyl)-m-xylene
3-(2,2,2-Trifluoroethyl)toluene
Registration numbers
PubChem SID
162105077
PubChem CID
285367
Properties
Safety Information
Storage Warning
Harmful/Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay