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Molecule
ID:32131
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈F₄
Molecular Mass
192.1534328
Exact Mass
192.05621314
Charge
0
InChI
InChI=1S/C9H8F4/c1-2-9(12,13)8-6(10)4-3-5-7(8)11/h3-5H,2H2,1H3
InChIKey
OITQKIWJAPLQOU-UHFFFAOYSA-N
Canonic Smiles
CCC(c1c(F)cccc1F)(F)F
Isomeric Smiles
c1(c(c(ccc1)F)C(CC)(F)F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.5326736
LogD (pH = 7.4)
3.5326736
Log P
3.5326736
Molar Refractivity
41.0654
Polarizability
14.909085
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
034821
Academic Data
PubChem
45790675
Names and Identifiers
Synonyms
2-(1,1-Difluoropropyl)-1,3-difluorobenzene
IUPAC Traditional name
2-(1,1-difluoropropyl)-1,3-difluorobenzene
IUPAC name
2-(1,1-difluoropropyl)-1,3-difluorobenzene
Registration numbers
MDL Number
MFCD11845835
PubChem SID
160995438
PubChem CID
45790675
Properties
Product Information
Purity
95%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay