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Molecule
ID:32127
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/c15-12-7-10(6-11(8-12)14(18,19)20)13(16,17)9-4-2-1-3-5-9/h1-8H
InChIKey
OQARXMMLTZLVIC-UHFFFAOYSA-N
Canonic Smiles
Fc1cc(cc(c1)C(F)(F)F)C(c1ccccc1)(F)F
Isomeric Smiles
Fc1cc(cc(c1)C(c1ccccc1)(F)F)C(F)(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
22.238655
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
false
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
034817
Academic Data
PubChem
45790649
Names and Identifiers
Synonyms
1-(Difluorophenylmethyl)-3-fluoro-5-(trifluoromethyl)benzene
IUPAC name
1-[difluoro(phenyl)methyl]-3-fluoro-5-(trifluoromethyl)benzene
IUPAC Traditional name
1-[difluoro(phenyl)methyl]-3-fluoro-5-(trifluoromethyl)benzene
Registration numbers
PubChem SID
160995434
PubChem CID
45790649
MDL Number
MFCD11845831
Properties
Product Information
Purity
95%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
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