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Molecule
ID:32110
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆F₆
Molecular Mass
228.1343592
Exact Mass
228.03736951
Charge
0
InChI
InChI=1S/C9H6F6/c1-8(11,12)5-2-3-7(10)6(4-5)9(13,14)15/h2-4H,1H3
InChIKey
XJEPHGWSBZJRIX-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1C(F)(F)F)C(F)(F)C
Isomeric Smiles
Fc1ccc(cc1C(F)(F)F)C(C)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.6309469
LogD (pH = 7.4)
3.6309469
Log P
3.6309469
Molar Refractivity
42.3539
Polarizability
14.883809
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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IUPAC Traditional name
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IUPAC name
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Product Information
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
034800
Academic Data
PubChem
45790634
Names and Identifiers
IUPAC Traditional name
4-(1,1-difluoroethyl)-1-fluoro-2-(trifluoromethyl)benzene
IUPAC name
4-(1,1-difluoroethyl)-1-fluoro-2-(trifluoromethyl)benzene
Synonyms
4-(1,1-Difluoroethyl)-1-fluoro-2-(trifluoromethyl)benzene
Registration numbers
PubChem SID
160995417
PubChem CID
45790634
MDL Number
MFCD11226712
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay