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Molecule
ID:9640
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General Information
Structure
Molecular Formula
C₅H₃F₇
Molecular Mass
196.0661424
Exact Mass
196.01229764
Charge
0
InChI
InChI=1S/C5H3F7/c1-2-3(6,4(7,8)9)5(10,11)12/h2H,1H2
InChIKey
YOIHZDOLVJDWDY-UHFFFAOYSA-N
Canonic Smiles
C=CC(C(F)(F)F)(C(F)(F)F)F
Isomeric Smiles
C=CC(C(F)(F)F)(F)C(F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.9974928
LogD (pH = 7.4)
2.9974928
Log P
2.9974928
Molar Refractivity
26.1919
Polarizability
9.414313
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
Calculated Properties
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RDKit
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Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
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PubChem CID
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PubChem SID
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CAS Number
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MDL Number
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Physical Property
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Product Information
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Molecular Spectra
Molecule Details
References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC3907
Matrix Scientific
006028
Academic Data
PubChem
2777831
Names and Identifiers
IUPAC Traditional name
3,4,4,4-tetrafluoro-3-(trifluoromethyl)but-1-ene
IUPAC name
3,4,4,4-tetrafluoro-3-(trifluoromethyl)but-1-ene
Synonyms
3-Trifluoromethyl-3,4,4,4-tetrafluorobutene-1
3,4,4,4-Tetrafluoro-3-(trifluoromethyl)but-1-ene 97%
Registration numbers
PubChem CID
2777831
PubChem SID
160972947
CAS Number
88562-41-8
MDL Number
MFCD00043835
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
GAS
Source
Irritant
Source
Physical Property
Boiling Point
21-25°C
Source
Product Information
97%
Source
Purity