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Molecule
ID:32034
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₅F₇
Molecular Mass
246.1248224
Exact Mass
246.0279477
Charge
0
InChI
InChI=1S/C9H5F7/c10-7-2-1-6(9(14,15)16)3-5(7)4-8(11,12)13/h1-3H,4H2
InChIKey
PACQMIHUZCLGNX-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1CC(F)(F)F)C(F)(F)F
Isomeric Smiles
c1(c(cc(cc1)C(F)(F)F)CC(F)(F)F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.1419477
LogD (pH = 7.4)
4.1419477
Log P
4.1419477
Molar Refractivity
42.6736
Polarizability
14.871252
Polar Surface Area
0.0
Rotatable Bonds
3
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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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
034719
Academic Data
PubChem
45790592
Names and Identifiers
Synonyms
1-Fluoro-2-(2,2,2-trifluoroethyl)-4-(trifluoromethyl)benzene
IUPAC Traditional name
1-fluoro-2-(2,2,2-trifluoroethyl)-4-(trifluoromethyl)benzene
IUPAC name
1-fluoro-2-(2,2,2-trifluoroethyl)-4-(trifluoromethyl)benzene
Registration numbers
PubChem CID
45790592
PubChem SID
160995341
MDL Number
MFCD11226656
Properties
Product Information
Purity
95%
Source
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay