ChemSpider 2D Image | 1-Oxo-2-triazanecarboxamide | CH4N4O2

1-Oxo-2-triazanecarboxamide

  • Molecular FormulaCH4N4O2
  • Average mass104.068 Da
  • Monoisotopic mass104.033424 Da
  • ChemSpider ID67163253

More details:

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

1-Oxo-2-triazancarboxamid [German] [ACD/IUPAC Name]
1-Oxo-2-triazanecarboxamide [ACD/IUPAC Name]
1-Oxo-2-triazanecarboxamide [French] [ACD/IUPAC Name]
2-Triazanecarboxamide, 1-oxo- [ACD/Index Name]
1-nitrosohydrazinecarboxamide

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

Density: 2.0±0.1 g/cm3
Boiling Point: 236.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 97.1±22.6 °C
Index of Refraction: 1.685
Molar Refractivity: 19.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.57
ACD/LogD (pH 5.5): -1.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.84
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.84
Polar Surface Area: 102 Å2
Polarizability: 7.8±0.5 10-24cm3
Surface Tension: 122.9±7.0 dyne/cm
Molar Volume: 51.8±7.0 cm3

Click to predict properties on the Chemicalize site


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