dilithium

• ChemBase ID: 127056
• Molecular Formular: Li2
• Molecular Mass: 13.882
• Monoisotopic Mass: 14.0320091
• SMILES: [Li][Li]
• Canonical SMILES: [Li][Li]
• InChI: InChI=1S/2Li
• InChIKey: SMBQBQBNOXIFSF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: dilithium
• IUPAC Traditional name: dilithium
• Synonyms: Dilithium

Database IDs

• CAS Number: 14452-59-6
• PubChem SID: 162221379
• PubChem CID: 139759
• Chemspider ID: 123254
• Wikipedia Title: Dilithium

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 0.0
• LogD (pH = 7.4): 0.0
• Log P: 0.0
• Molar Refractivity: 0.0 cm^3
• Polarizability: 3.5938368 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true