ChemSpider 2D Image | 2-[(5-Amino-1,3,4-oxadiazolidin-2-yl)amino]malonamide | C5H12N6O3

2-[(5-Amino-1,3,4-oxadiazolidin-2-yl)amino]malonamide

  • Molecular FormulaC5H12N6O3
  • Average mass204.187 Da
  • Monoisotopic mass204.097092 Da
  • ChemSpider ID109605878

More details:

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

2-[(5-Amino-1,3,4-oxadiazolidin-2-yl)amino]malonamid [German] [ACD/IUPAC Name]
2-[(5-Amino-1,3,4-oxadiazolidin-2-yl)amino]malonamide [ACD/IUPAC Name]
2-[(5-Amino-1,3,4-oxadiazolidin-2-yl)amino]malonamide [French] [ACD/IUPAC Name]
Propanediamide, 2-[(5-amino-1,3,4-oxadiazolidin-2-yl)amino]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 526.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.2±30.1 °C
Index of Refraction: 1.640
Molar Refractivity: 46.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 9
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.40
ACD/LogD (pH 5.5): -5.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 88.5±5.0 dyne/cm
Molar Volume: 130.1±5.0 cm3

Click to predict properties on the Chemicalize site


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