ChemSpider 2D Image | 5-Hydroxy-3-methyl-2-oxo-1-imidazolidinecarboxamide | C5H9N3O3

5-Hydroxy-3-methyl-2-oxo-1-imidazolidinecarboxamide

  • Molecular FormulaC5H9N3O3
  • Average mass159.143 Da
  • Monoisotopic mass159.064392 Da
  • ChemSpider ID24191128

More details:

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

1-Imidazolidinecarboxamide, 5-hydroxy-3-methyl-2-oxo- [ACD/Index Name]
5-Hydroxy-3-methyl-2-oxo-1-imidazolidincarboxamid [German] [ACD/IUPAC Name]
5-Hydroxy-3-methyl-2-oxo-1-imidazolidinecarboxamide [ACD/IUPAC Name]
5-Hydroxy-3-méthyl-2-oxo-1-imidazolidinecarboxamide [French] [ACD/IUPAC Name]
162830-39-9 [RN]
1-Imidazolidinecarboxamide, 5-hydroxy-3-methyl-2-oxo- (9CI)
1-Imidazolidinecarboxamide,5-hydroxy-3-methyl-2-oxo-(9CI)
5-hydroxy-3-methyl-2-oxoimidazolidine-1-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 325.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.8±6.0 kJ/mol
Flash Point: 150.6±30.7 °C
Index of Refraction: 1.608
Molar Refractivity: 35.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -3.60
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.74
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.74
Polar Surface Area: 87 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 81.1±3.0 dyne/cm
Molar Volume: 102.7±3.0 cm3

Click to predict properties on the Chemicalize site


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