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Molecule
ID:98562
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₄F₅I
Molecular Mass
285.981746
Exact Mass
285.92778923
Charge
0
InChI
InChI=1S/C5H4F5I/c1-3(11)2-4(6,7)5(8,9)10/h1-2H2
InChIKey
UEEGHKHOKNMXKS-UHFFFAOYSA-N
Canonic Smiles
IC(=C)CC(C(F)(F)F)(F)F
Isomeric Smiles
IC(=C)CC(C(F)(F)F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.3904798
LogD (pH = 7.4)
3.3904798
Log P
3.3904798
Molar Refractivity
38.9755
Polarizability
14.776275
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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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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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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PubChem CID
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PubChem SID
Properties
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC5792
Academic Data
PubChem
45075661
Names and Identifiers
IUPAC name
4,4,5,5,5-pentafluoro-2-iodopent-1-ene
Synonyms
1H,1H,2H,3H,3H-Perfluoro(2-iodopent-1-ene)
4,4,5,5,5-Pentafluoro-2-iodopent-1-ene
IUPAC Traditional name
4,4,5,5,5-pentafluoro-2-iodopent-1-ene
Registration numbers
PubChem CID
45075661
PubChem SID
162105169
Properties
Safety Information
Storage Warning
Irritant
Source
Bioactivity
PubChem BioAssay
References
PubChem Literature
No Data Available
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