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Molecule
ID:66105
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/c1-6-3-4-8(7(2)5-6)9(10,11)12/h3-5H,1-2H3
InChIKey
MMNSBYZZXGPGEK-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(c(c1)C)C(F)(F)F
Isomeric Smiles
C(c1c(cc(cc1)C)C)(F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.877937
LogD (pH = 7.4)
3.877937
Log P
3.877937
Molar Refractivity
42.1141
Polarizability
14.937767
Polar Surface Area
0.0
Rotatable Bonds
1
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
Matrix Scientific
071499
Academic Data
PubChem
3022605
Names and Identifiers
IUPAC Traditional name
2,4-dimethyl-1-(trifluoromethyl)benzene
IUPAC name
2,4-dimethyl-1-(trifluoromethyl)benzene
Synonyms
2,4-Dimethylbenzotrifluoride
Registration numbers
PubChem SID
162031844
MDL Number
MFCD14525505
CAS Number
93841-19-1
PubChem CID
3022605
Properties
Product Information
Purity
95%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay