lithium(1+) ion dilithioazanide

• ChemBase ID: 128085
• Molecular Formular: Li3N
• Molecular Mass: 34.8297
• Monoisotopic Mass: 35.05108766
• SMILES: [Li+].[Li][N-][Li]
• Canonical SMILES: [Li][N-][Li].[Li+]
• InChI: InChI=1S/3Li.N/q;;+1;-1
• InChIKey: AJUFTLIHDBAQOK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: lithium(1+) ion dilithioazanide
• IUPAC Traditional name: lithium(1+) ion dilithioazanide
• Synonyms: Trilithium nitride; Lithium nitride

Database IDs

• CAS Number: 26134-62-3
• EC Number: 247-475-2
• PubChem SID: 162222400
• PubChem CID: 520242
• CHEBI ID: 30525
• Wikipedia Title: Lithium_nitride

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): -0.052091096
• LogD (pH = 7.4): -0.045583602
• Log P: -0.0455
• Molar Refractivity: 4.7142 cm^3
• Polarizability: 3.9518838 Å^3
• Polar Surface Area: 9.23 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: reacts in water
• Apperance: red, purple solid
• Melting Point: 813°C
• Density: 1.270 g/cm^3
• Partition Coefficient: 3.24

Safety Information

• EU Index: Not listed
• Main Hazard: reacts with water to release ammonia