ChemSpider 2D Image | N-{2-[(2-Methoxyethyl)amino]ethyl}-2-(2-methyl-4-nitro-1H-imidazol-1-yl)acetamide | C11H19N5O4

N-{2-[(2-Methoxyethyl)amino]ethyl}-2-(2-methyl-4-nitro-1H-imidazol-1-yl)acetamide

  • Molecular FormulaC11H19N5O4
  • Average mass285.300 Da
  • Monoisotopic mass285.143707 Da
  • ChemSpider ID64122579

More details:

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

1H-Imidazole-1-acetamide, N-[2-[(2-methoxyethyl)amino]ethyl]-2-methyl-4-nitro- [ACD/Index Name]
N-{2-[(2-Methoxyethyl)amino]ethyl}-2-(2-methyl-4-nitro-1H-imidazol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-{2-[(2-Methoxyethyl)amino]ethyl}-2-(2-methyl-4-nitro-1H-imidazol-1-yl)acetamide [ACD/IUPAC Name]
N-{2-[(2-Méthoxyéthyl)amino]éthyl}-2-(2-méthyl-4-nitro-1H-imidazol-1-yl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 556.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.3±28.7 °C
Index of Refraction: 1.583
Molar Refractivity: 71.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -2.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.26
Polar Surface Area: 114 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 213.6±7.0 cm3

Click to predict properties on the Chemicalize site


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