lithium(1+) ion iminomethanide

• ChemBase ID: 128079
• Molecular Formular: CLiN
• Molecular Mass: 32.9584
• Monoisotopic Mass: 33.01907856
• SMILES: [Li+].[C-]#N
• Canonical SMILES: [C-]#N.[Li+]
• InChI: InChI=1S/CN.Li/c1-2;/q-1;+1
• InChIKey: JORQDGTZGKHEEO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: lithium(1+) ion iminomethanide
• IUPAC Traditional name: lithium(1+) ion cyanide
• Synonyms: Lithium cyanide

Database IDs

• CAS Number: 2408-36-8
• PubChem SID: 162222394
• PubChem CID: 754-78; 75478
• Chemspider ID: 68007
• Wikipedia Title: Lithium_cyanide

CALCULATED PROPERTIES

• Acid pKa: 9.5
• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): -0.34610683
• LogD (pH = 7.4): -0.33904728
• Log P: -0.34619832
• Molar Refractivity: 15.8149 cm^3
• Polarizability: 2.6105857 Å^3
• Polar Surface Area: 23.79 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Soluble in water
• Apperance: White Powder
• Melting Point: 160°C (Dark colored)
• Boiling Point: N/A
• Flash Point: 57°C (134.6°F)
• Auto Ignition Point: N/A
• Density: 1.073 g/cm3 (18 °C)
• Henry Constant: N/A

Safety Information

• UN Number: 1935
• Risk Statements: 26/27/28-32-50/53
• Safety Statements: R
• NFPA704:
  

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