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Molecule
ID:32125
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₈F₆
Molecular Mass
290.2037392
Exact Mass
290.05301958
Charge
0
InChI
InChI=1S/C14H8F6/c15-12-10(7-4-8-11(12)14(18,19)20)13(16,17)9-5-2-1-3-6-9/h1-8H
InChIKey
SIFCKSPXFPKUIW-UHFFFAOYSA-N
Canonic Smiles
Fc1c(cccc1C(F)(F)F)C(c1ccccc1)(F)F
Isomeric Smiles
c1cc(c(c(c1)C(F)(F)F)F)C(c1ccccc1)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
5.3416643
LogD (pH = 7.4)
5.3416643
Log P
5.3416643
Molar Refractivity
62.0523
Polarizability
22.238026
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
false
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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
034815
Academic Data
PubChem
45790647
Names and Identifiers
IUPAC Traditional name
1-[difluoro(phenyl)methyl]-2-fluoro-3-(trifluoromethyl)benzene
Synonyms
1-(Difluorophenylmethyl)-2-fluoro-3-(trifluoromethyl)benzene
IUPAC name
1-[difluoro(phenyl)methyl]-2-fluoro-3-(trifluoromethyl)benzene
Registration numbers
PubChem CID
45790647
PubChem SID
160995432
MDL Number
MFCD11845829
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay