trisodium phosphanetriuide

• ChemBase ID: 129551
• Molecular Formular: Na3P
• Molecular Mass: 99.943071
• Monoisotopic Mass: 99.94306947
• SMILES: [Na+].[Na+].[Na+].[PH3-3]
• Canonical SMILES: [Na+].[Na+].[Na+].[PH3-3]
• InChI: InChI=1S/3Na.P/q3*+1;-3
• InChIKey: FHHBFSHDCCEUKM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: trisodium phosphanetriuide
• IUPAC Traditional name: trisodium phosphanetriuide
• Synonyms: sodium phosphide; common; trisodiophosphine; Sodium phosphide

Database IDs

• CAS Number: 12058-85-4
• PubChem SID: 162223842
• PubChem CID: 61547
• Chemspider ID: 55463
• Wikipedia Title: Sodium_phosphide

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): -0.77
• LogD (pH = 7.4): -0.77
• Log P: -0.77
• Molar Refractivity: 0.0 cm^3
• Polarizability: 2.0172503 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: insoluble in liquid CO₂; insoluble in water
• Apperance: black solid
• Melting Point: > 650 °C
• Density: 1.74 g/cm^3