ChemSpider 2D Image | N-(5-Fluoro-3-pyridinyl)-3-methyl-4-oxo-1-imidazolidinecarboxamide | C10H11FN4O2

N-(5-Fluoro-3-pyridinyl)-3-methyl-4-oxo-1-imidazolidinecarboxamide

  • Molecular FormulaC10H11FN4O2
  • Average mass238.218 Da
  • Monoisotopic mass238.086609 Da
  • ChemSpider ID63107114

More details:

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

1-Imidazolidinecarboxamide, N-(5-fluoro-3-pyridinyl)-3-methyl-4-oxo- [ACD/Index Name]
N-(5-Fluor-3-pyridinyl)-3-methyl-4-oxo-1-imidazolidincarboxamid [German] [ACD/IUPAC Name]
N-(5-Fluoro-3-pyridinyl)-3-methyl-4-oxo-1-imidazolidinecarboxamide [ACD/IUPAC Name]
N-(5-Fluoro-3-pyridinyl)-3-méthyl-4-oxo-1-imidazolidinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 508.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.4±30.1 °C
Index of Refraction: 1.624
Molar Refractivity: 57.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.00
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.15
Polar Surface Area: 66 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 67.7±3.0 dyne/cm
Molar Volume: 163.4±3.0 cm3

Click to predict properties on the Chemicalize site


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