ChemSpider 2D Image | 1-(Iminomethylene)urea | C2H3N3O

1-(Iminomethylene)urea

  • Molecular FormulaC2H3N3O
  • Average mass85.065 Da
  • Monoisotopic mass85.027611 Da
  • ChemSpider ID32981251

More details:

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

1-(Iminomethylen)harnstoff [German] [ACD/IUPAC Name]
1-(Iminomethylene)urea [ACD/IUPAC Name]
1-(Iminométhylène)urée [French] [ACD/IUPAC Name]
Urea, N-carbonimidoyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 131.4±23.0 °C at 760 mmHg
Vapour Pressure: 9.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.9±3.0 kJ/mol
Flash Point: 33.3±22.6 °C
Index of Refraction: 1.567
Molar Refractivity: 19.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.30
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.17
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.17
Polar Surface Area: 79 Å2
Polarizability: 7.7±0.5 10-24cm3
Surface Tension: 68.0±7.0 dyne/cm
Molar Volume: 59.7±7.0 cm3

Click to predict properties on the Chemicalize site


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