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Molecule
ID:32013
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₅ClF₆
Molecular Mass
262.5794192
Exact Mass
261.99839716
Charge
0
InChI
InChI=1S/C9H5ClF6/c10-6-1-2-7(9(14,15)16)5(3-6)4-8(11,12)13/h1-3H,4H2
InChIKey
DRVUHZIGJRWBOG-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)CC(F)(F)F)C(F)(F)F
Isomeric Smiles
c1(c(cc(cc1)Cl)CC(F)(F)F)C(F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.6032906
LogD (pH = 7.4)
4.6032906
Log P
4.6032906
Molar Refractivity
47.262
Polarizability
16.880796
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
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
No Data Available
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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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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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MDL Number
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Product 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
Commercial Catalog
Matrix Scientific
034698
Academic Data
PubChem
45790601
Names and Identifiers
Synonyms
4-Chloro-2-(2,2,2-trifluoroethyl)-1-(trifluoromethyl)benzene
IUPAC name
4-chloro-2-(2,2,2-trifluoroethyl)-1-(trifluoromethyl)benzene
IUPAC Traditional name
4-chloro-2-(2,2,2-trifluoroethyl)-1-(trifluoromethyl)benzene
Registration numbers
PubChem SID
160995320
PubChem CID
45790601
MDL Number
MFCD11226668
Properties
Safety Information
MSDS Link
Download link
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