2,2-diethoxyacetohydrazide

• ChemBase ID: 801262
• Molecular Formular: C6H14N2O3
• Molecular Mass: 162.18696
• Monoisotopic Mass: 162.10044232
• SMILES: C(=O)(NN)C(OCC)OCC
• Canonical SMILES: CCOC(C(=O)NN)OCC
• InChI: InChI=1S/C6H14N2O3/c1-3-10-6(11-4-2)5(9)8-7/h6H,3-4,7H2,1-2H3,(H,8,9)
• InChIKey: VWDCSWQCRXYZKN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,2-diethoxyacetohydrazide
• IUPAC Traditional name: 2,2-diethoxyacetohydrazide
• Synonyms: 2,2-DIETHOXYACETOHYDRAZIDE

CALCULATED PROPERTIES

• Acid pKa: 11.216851
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.43481258
• LogD (pH = 7.4): -0.43296617
• Log P: -0.43288285
• Molar Refractivity: 40.8502 cm^3
• Polarizability: 15.878004 Å^3
• Polar Surface Area: 73.58 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%