ChemSpider 2D Image | 3-[(2-Amino-2-oxoethoxy)amino]alaninamide | C5H12N4O3

3-[(2-Amino-2-oxoethoxy)amino]alaninamide

  • Molecular FormulaC5H12N4O3
  • Average mass176.174 Da
  • Monoisotopic mass176.090942 Da
  • ChemSpider ID52867312

More details:

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

3-[(2-Amino-2-oxoethoxy)amino]alaninamid [German] [ACD/IUPAC Name]
3-[(2-Amino-2-oxoethoxy)amino]alaninamide [ACD/IUPAC Name]
3-[(2-Amino-2-oxoéthoxy)amino]alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-amino-3-[(2-amino-2-oxoethoxy)amino]- [ACD/Index 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: 467.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 236.7±31.5 °C
Index of Refraction: 1.537
Molar Refractivity: 41.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.43
ACD/LogD (pH 5.5): -3.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 64.2±3.0 dyne/cm
Molar Volume: 131.9±3.0 cm3

Click to predict properties on the Chemicalize site


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