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Molecule
ID:97575
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₂F₅I
Molecular Mass
271.955166
Exact Mass
271.91213916
Charge
0
InChI
InChI=1S/C4H2F5I/c5-3(6,1-2-10)4(7,8)9/h1-2H
InChIKey
RGMOTVZOASYAQV-UHFFFAOYSA-N
Canonic Smiles
I/C=C/C(C(F)(F)F)(F)F
Isomeric Smiles
FC(/C=C/I)(C(F)(F)F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.1239061
LogD (pH = 7.4)
3.1239061
Log P
3.1239061
Molar Refractivity
34.7025
Polarizability
13.109206
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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RDKit
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
5709617
Commercial Catalog
Apollo Scientific
PC4793
Registration numbers
PubChem CID
5709617
PubChem SID
162105082
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Names and Identifiers
IUPAC Traditional name
3,3,4,4,4-pentafluoro-1-iodobut-1-ene
IUPAC name
3,3,4,4,4-pentafluoro-1-iodobut-1-ene
Synonyms
3,3,4,4,4-Pentafluoro-1-iodobut-1-ene
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms