tetramethylphosphanium iodide

• ChemBase ID: 80841
• Molecular Formular: C4H12IP
• Molecular Mass: 218.016311
• Monoisotopic Mass: 217.97213501
• SMILES: [I-].[P+](C)(C)(C)C
• Canonical SMILES: C[P+](C)(C)C.[I-]
• InChI: InChI=1S/C4H12P.HI/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1
• InChIKey: TVVPMLFGPYQGTG-UHFFFAOYSA-M

NAMES AND DATABASE IDS

Names

• IUPAC name: tetramethylphosphanium iodide
• IUPAC Traditional name: tetramethylphosphanium iodide
• Synonyms: tetramethylphosphonium iodide

Database IDs

• MDL Number: MFCD00050200
• PubChem SID: 162067960
• PubChem CID: 120511

CALCULATED PROPERTIES

• 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 cm^3
• Polarizability: 11.1889515 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true