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Molecule
ID:94652
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₂F₉I
Molecular Mass
371.9701788
Exact Mass
371.90575204
Charge
0
InChI
InChI=1S/C6H2F9I/c7-4(8,9)3(1-2-16,5(10,11)12)6(13,14)15/h1-2H
InChIKey
CYOXXWXEWWBMQR-UHFFFAOYSA-N
Canonic Smiles
I/C=C/C(C(F)(F)F)(C(F)(F)F)C(F)(F)F
Isomeric Smiles
I/C=C/C(C(F)(F)F)(C(F)(F)F)C(F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.1837525
LogD (pH = 7.4)
4.1837525
Log P
4.1837525
Molar Refractivity
45.5242
Polarizability
16.891195
Polar Surface Area
0.0
Rotatable Bonds
4
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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Data Source
Commercial Catalog
Apollo Scientific
PC2124
Academic Data
PubChem
5708372
Names and Identifiers
IUPAC name
4,4,4-trifluoro-1-iodo-3,3-bis(trifluoromethyl)but-1-ene
IUPAC Traditional name
4,4,4-trifluoro-1-iodo-3,3-bis(trifluoromethyl)but-1-ene
Synonyms
3,3-Bis(trifluoromethyl)-1-iodo-4,4,4-trifluorobut-1-ene 97%
Registration numbers
MDL Number
MFCD09998074
PubChem SID
162081306
PubChem CID
5708372
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay