hydrazinium hydroxide

• ChemBase ID: 797241
• Molecular Formular: H6N2O
• Molecular Mass: 50.06044
• Monoisotopic Mass: 50.04801282
• SMILES: [OH-].[NH3+]N
• Canonical SMILES: N[NH3+].[OH-]
• InChI: InChI=1S/H4N2.H2O/c1-2;/h1-2H2;1H2
• InChIKey: IKDUDTNKRLTJSI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: hydrazinium hydroxide
• IUPAC Traditional name: hydrazinium hydroxide
• Synonyms: HydraziniuMhydroxide

Database IDs

• CAS Number: 10217-52-4

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 2
• LogD (pH = 5.5): -1.2894175
• LogD (pH = 7.4): -1.0380847
• Log P: -1.0337903
• Molar Refractivity: 20.799 cm^3
• Polarizability: 3.6257894 Å^3
• Polar Surface Area: 53.66 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 97%