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Molecule
ID:80841
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₁₂IP
Molecular Mass
218.016311
Exact Mass
217.97213501
Charge
0
InChI
InChI=1S/C4H12P.HI/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1
InChIKey
TVVPMLFGPYQGTG-UHFFFAOYSA-M
Canonic Smiles
C[P+](C)(C)C.[I-]
Isomeric Smiles
[I-].[P+](C)(C)(C)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
0.6916953
LogD (pH = 7.4)
0.6916953
Log P
0.6916953
Molar Refractivity
27.3964
Polarizability
11.1889515
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
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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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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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MDL Number
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PubChem SID
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PubChem CID
Properties
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
OR23478
Academic Data
PubChem
120511
Names and Identifiers
IUPAC name
tetramethylphosphanium iodide
Synonyms
tetramethylphosphonium iodide
IUPAC Traditional name
tetramethylphosphanium iodide
Registration numbers
MDL Number
MFCD00050200
PubChem SID
162067960
PubChem CID
120511
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay