hydrazinyl acetate

• ChemBase ID: 170028
• Molecular Formular: C2H6N2O2
• Molecular Mass: 90.08124
• Monoisotopic Mass: 90.04292744
• SMILES: CC(=O)ONN
• Canonical SMILES: CC(=O)ONN
• InChI: InChI=1S/C2H6N2O2/c1-2(5)6-4-3/h4H,3H2,1H3
• InChIKey: ZRANPIQCGQOGLX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: hydrazinyl acetate
• IUPAC Traditional name: hydrazinyl acetate
• Synonyms: Hydrazine Acetate

Database IDs

• CAS Number: 13255-48-6
• PubChem SID: 164225938
• PubChem CID: 3616944

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.7976346
• LogD (pH = 7.4): -0.7970031
• Log P: -0.79699504
• Molar Refractivity: 30.9151 cm^3
• Polarizability: 8.121366 Å^3
• Polar Surface Area: 64.35 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: DMF; Methanol; Water
• Apperance: White Crystalline Solid
• Melting Point: 100-102°C

DETAILS

Toronto Research Chemicals - H685000

Hydrazine derivative.