sodium $l^{1}-boranuidylidene

• ChemBase ID: 85767
• Molecular Formular: BNa
• Molecular Mass: 33.80077
• Monoisotopic Mass: 33.99907468
• SMILES: [Na+].[BH-]
• Canonical SMILES: [Na+].[BH-]
• InChI: InChI=1S/B.Na/q-1;+1
• InChIKey: ODGROJYWQXFQOZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: sodium $l^{1}-boranuidylidene
• IUPAC Traditional name: sodium $l^{1}-boranuidylidene
• Synonyms: Sodium borohydride; Sodium tetrahydroborate

Database IDs

• CAS Number: 16940-66-2
• PubChem SID: 162072883
• PubChem CID: 0

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): -0.452
• LogD (pH = 7.4): -0.452
• Log P: -0.452
• Molar Refractivity: 1.6 cm^3
• Polarizability: 2.7384858 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true