ChemSpider 2D Image | 2-Amino-N'-[(aminooxy)acetyl]propanehydrazide (non-preferred name) | C5H12N4O3

2-Amino-N'-[(aminooxy)acetyl]propanehydrazide (non-preferred name)

  • Molecular FormulaC5H12N4O3
  • Average mass176.174 Da
  • Monoisotopic mass176.090942 Da
  • ChemSpider ID96331140

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Amino-N'-[(aminooxy)acetyl]propanehydrazide (non-preferred name) [ACD/IUPAC Name]
2-Amino-N'-[(aminooxy)acetyl]propanhydrazid (non-preferred name) [German] [ACD/IUPAC Name]
2-Amino-N'-[2-(aminooxy)acétyl]propanehydrazide (non-preferred name) [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 490.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.5±24.6 °C
Index of Refraction: 1.514
Molar Refractivity: 41.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.99
ACD/LogD (pH 5.5): -4.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 137.0±3.0 cm3

Click to predict properties on the Chemicalize site


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