lithium(1+) ion hydrogen sulfite

• ChemBase ID: 128090
• Molecular Formular: HLiO3S
• Molecular Mass: 88.01214
• Monoisotopic Mass: 87.98064444
• SMILES: [Li+].[O-]S(=O)O
• Canonical SMILES: [O-]S(=O)O.[Li+]
• InChI: InChI=1S/Li.H2O3S/c;1-4(2)3/h;(H2,1,2,3)/q+1;/p-1
• InChIKey: SUPUVLWGKPVHBQ-UHFFFAOYSA-M

NAMES AND DATABASE IDS

Names

• IUPAC name: lithium(1+) ion hydrogen sulfite
• IUPAC Systematic name: Lithium sulfite
• IUPAC Traditional name: lithium(1+) ion bisulfite
• Synonyms: Lithium sulfite

Database IDs

• PubChem SID: 162222404
• PubChem CID: 23678579
• Chemspider ID: 11358882
• Wikipedia Title: Lithium_sulfite

CALCULATED PROPERTIES

• Acid pKa: -3.669346
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -3.4606745
• LogD (pH = 7.4): -3.4734561
• Log P: -1.1546873
• Molar Refractivity: 11.2062 cm^3
• Polarizability: 5.44399 Å^3
• Polar Surface Area: 60.36 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Safety Statements: R