(diphenylphosphoroso)hydrazine

• ChemBase ID: 28407
• Molecular Formular: C12H13N2OP
• Molecular Mass: 232.218181
• Monoisotopic Mass: 232.07654968
• SMILES: P(=O)(NN)(c1ccccc1)c1ccccc1
• Canonical SMILES: NNP(=O)(c1ccccc1)c1ccccc1
• InChI: InChI=1S/C12H13N2OP/c13-14-16(15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,13H2,(H,14,15)
• InChIKey: NRACHDIQCDJEIP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (diphenylphosphoroso)hydrazine
• IUPAC Traditional name: (diphenylphosphoroso)hydrazine
• Synonyms: P,P-Diphenylphosphinic hydrazide

Database IDs

• MDL Number: MFCD00196018
• PubChem SID: 160991714
• PubChem CID: 418926

CALCULATED PROPERTIES

• Acid pKa: 18.728632
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.431349
• LogD (pH = 7.4): 2.4353485
• Log P: 2.4354
• Molar Refractivity: 66.1756 cm^3
• Polarizability: 25.714355 Å^3
• Polar Surface Area: 55.12 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false