triphosphane

• ChemBase ID: 130028
• Molecular Formular: H5P3
• Molecular Mass: 97.960983
• Monoisotopic Mass: 97.96041005
• SMILES: PPP
• Canonical SMILES: PPP
• InChI: InChI=1S/H5P3/c1-3-2/h3H,1-2H2
• InChIKey: ITHPEWAHFNDNIO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: triphosphane
• IUPAC Systematic name: Triphosphane
• IUPAC Traditional name: triphosphine
• Synonyms: Triphosphine; Triphosphane

Database IDs

• CAS Number: 13597-70-1
• PubChem SID: 162224313
• PubChem CID: 139510
• CHEBI ID: 35893
• Chemspider ID: 123032
• Wikipedia Title: Triphosphane

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): -0.7300018
• LogD (pH = 7.4): -0.73
• Log P: -0.73
• Molar Refractivity: 19.6 cm^3
• Polarizability: 8.937992 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Colourless gas