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Molecule
ID:97901
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₄F₂
Molecular Mass
232.2684664
Exact Mass
232.10635689
Charge
0
InChI
InChI=1S/C15H14F2/c1-11-8-9-14(10-12(11)2)15(16,17)13-6-4-3-5-7-13/h3-10H,1-2H3
InChIKey
MRMOJARJBMVIBG-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1C)C(c1ccccc1)(F)F
Isomeric Smiles
FC(c1ccccc1)(c1cc(c(cc1)C)C)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
5.3479567
LogD (pH = 7.4)
5.3479567
Log P
5.3479567
Molar Refractivity
65.9446
Polarizability
24.635948
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
false
Data Source
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Names and Identifiers
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Registration numbers
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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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RDKit
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Academic Data
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Synonyms
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IUPAC name
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IUPAC Traditional name
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
53435200
Commercial Catalog
Apollo Scientific
PC49552
Names and Identifiers
Synonyms
4-[Difluoro(phenyl)methyl]-o-xylene
alpha,alpha-Difluoro-3,4-dimethyldiphenylmethane
4-[Difluoro(phenyl)methyl]-1,2-dimethylbenzene
IUPAC name
4-[difluoro(phenyl)methyl]-1,2-dimethylbenzene
IUPAC Traditional name
4-[difluoro(phenyl)methyl]-1,2-dimethylbenzene
Registration numbers
PubChem SID
162105009
PubChem CID
53435200
Properties
Safety Information
Storage Warning
Harmful/Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay