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Molecule
ID:66098
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀F₂
Molecular Mass
156.1725064
Exact Mass
156.07505676
Charge
0
InChI
InChI=1S/C9H10F2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7,9H,1H3
InChIKey
UEXINFYSJKARLO-UHFFFAOYSA-N
Canonic Smiles
CC(c1ccccc1)C(F)F
Isomeric Smiles
c1(ccccc1)C(C(F)F)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.901617
LogD (pH = 7.4)
2.901617
Log P
2.901617
Molar Refractivity
40.4238
Polarizability
15.180511
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
071492
Academic Data
PubChem
45790554
Names and Identifiers
IUPAC Traditional name
(1,1-difluoropropan-2-yl)benzene
IUPAC name
(1,1-difluoropropan-2-yl)benzene
Synonyms
(2,2-Difluoro-1-methylethyl)benzene
Registration numbers
MDL Number
MFCD11226606
CAS Number
57514-09-7
PubChem SID
162031837
PubChem CID
45790554
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay