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Molecule
ID:98532
Structure
Similarity
Functional Group
Text
General Information
Structure
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Molecular Formula
C₅HF₉
Molecular Mass
232.0470688
Exact Mass
231.99345401
Charge
0
InChI
InChI=1S/C5HF9/c6-3(7,8)1-2(4(9,10)11)5(12,13)14/h1H
InChIKey
ZBKIRWGFFLBFDX-UHFFFAOYSA-N
Canonic Smiles
FC(C=C(C(F)(F)F)C(F)(F)F)(F)F
Isomeric Smiles
FC(C=C(C(F)(F)F)C(F)(F)F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.2167215
LogD (pH = 7.4)
3.2167215
Log P
3.2167215
Molar Refractivity
28.4023
Polarizability
9.732087
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC5739
Academic Data
PubChem
11053485
Names and Identifiers
IUPAC name
1,1,1,4,4,4-hexafluoro-2-(trifluoromethyl)but-2-ene
Synonyms
1,1,1,4,4,4-Hexafluoro-2-(trifluoromethyl)but-2-ene
3H-Perfluoro(2-methylbut-2-ene) 97%
IUPAC Traditional name
1,1,1,4,4,4-hexafluoro-2-(trifluoromethyl)but-2-ene
Registration numbers
CAS Number
22692-37-1
PubChem CID
11053485
PubChem SID
162084948
Properties
Safety Information
Storage Warning
Irritant
Source
Molecule Details
Apollo Scientific
PC5739
Cylinder
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay