ChemSpider 2D Image | 1-(4,5-Diamino-5-hydroxy-1-methyl-2-oxo-4-imidazolidinyl)urea | C5H12N6O3

1-(4,5-Diamino-5-hydroxy-1-methyl-2-oxo-4-imidazolidinyl)urea

  • Molecular FormulaC5H12N6O3
  • Average mass204.187 Da
  • Monoisotopic mass204.097092 Da
  • ChemSpider ID60664014

More details:

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

1-(4,5-Diamino-5-hydroxy-1-methyl-2-oxo-4-imidazolidinyl)harnstoff [German] [ACD/IUPAC Name]
1-(4,5-Diamino-5-hydroxy-1-methyl-2-oxo-4-imidazolidinyl)urea [ACD/IUPAC Name]
1-(4,5-Diamino-5-hydroxy-1-méthyl-2-oxo-4-imidazolidinyl)urée [French] [ACD/IUPAC Name]
Urea, N-(4,5-diamino-5-hydroxy-1-methyl-2-oxo-4-imidazolidinyl)- [ACD/Index Name]
1822782-01-3 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 568.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 98.1±6.0 kJ/mol
Flash Point: 297.8±30.1 °C
Index of Refraction: 1.718
Molar Refractivity: 47.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 9
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -1.03
ACD/LogD (pH 5.5): -3.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 117.6±5.0 dyne/cm
Molar Volume: 119.2±5.0 cm3

Click to predict properties on the Chemicalize site


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