disodium hydrogen phosphite

• ChemBase ID: 127152
• Molecular Formular: Na2O3P-
• Molecular Mass: 124.951501
• Monoisotopic Mass: 124.93804405
• SMILES: [Na+].[Na+].[O-]P([O-])[O-]
• Canonical SMILES: [O-]P([O-])[O-].[Na+].[Na+]
• InChI: InChI=1S/2Na.O3P/c;;1-4(2)3/q2*+1;-3
• InChIKey: XWGAABYWOLJBFF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: disodium hydrogen phosphite
• IUPAC Traditional name: disodium hydrogen phosphite
• Synonyms: Sodium phosphite dibasic pentahydrate; sodium phosphite; Disodium hydrogen phosphite

Database IDs

• CAS Number: 13708-85-5
• PubChem SID: 162221474
• PubChem CID: 22131926
• Chemspider ID: 21106436
• Wikipedia Title: Disodium_hydrogen_phosphite

CALCULATED PROPERTIES

• Acid pKa: 17.923574
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.2778001
• LogD (pH = 7.4): -1.2778
• Log P: -1.2778
• Molar Refractivity: 11.1647 cm^3
• Polarizability: 4.840708 Å^3
• Polar Surface Area: 69.18 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true