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Molecule
ID:7273
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₂ClF₇
Molecular Mass
230.5112024
Exact Mass
229.97332528
Charge
0
InChI
InChI=1S/C5H2ClF7/c1-2(6)3(7,4(8,9)10)5(11,12)13/h1H2
InChIKey
VJFYSORKRLINOQ-UHFFFAOYSA-N
Canonic Smiles
ClC(=C)C(C(F)(F)F)(C(F)(F)F)F
Isomeric Smiles
C(=C)(C(C(F)(F)F)(C(F)(F)F)F)Cl
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.2342558
LogD (pH = 7.4)
3.2342558
Log P
3.2342558
Molar Refractivity
30.9081
Polarizability
11.386974
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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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
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
PC2026T
Matrix Scientific
002252
Academic Data
PubChem
2736661
Names and Identifiers
Synonyms
2-Chloro-3,4,4,4-tetrafluoro-3-(trifluoromethyl)-1-butene
2-Chloro-3,4,4,4-tetrafluoro-3-(trifluoromethyl)but-1-ene 97%
IUPAC name
2-chloro-3,4,4,4-tetrafluoro-3-(trifluoromethyl)but-1-ene
IUPAC Traditional name
2-chloro-3,4,4,4-tetrafluoro-3-(trifluoromethyl)but-1-ene
Registration numbers
PubChem SID
160970580
PubChem CID
2736661
MDL Number
MFCD00155721
CAS Number
235106-10-2
Properties
Product Information
Purity
97%
Source
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay