ChemSpider 2D Image | Ethyl 5-amino-1-(2-methoxyethyl)-1H-imidazole-4-carboxylate | C9H15N3O3

Ethyl 5-amino-1-(2-methoxyethyl)-1H-imidazole-4-carboxylate

  • Molecular FormulaC9H15N3O3
  • Average mass213.234 Da
  • Monoisotopic mass213.111343 Da
  • ChemSpider ID23497616

More details:

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

1H-Imidazole-4-carboxylic acid, 5-amino-1-(2-methoxyethyl)-, ethyl ester [ACD/Index Name]
5-Amino-1-(2-méthoxyéthyl)-1H-imidazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-amino-1-(2-methoxyethyl)-1H-imidazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-5-amino-1-(2-methoxyethyl)-1H-imidazol-4-carboxylat [German] [ACD/IUPAC Name]
5-Amino-1-(2-methoxy-ethyl)-1H-imidazole-4-carboxylic acid ethyl ester
ethyl 5-amino-1-(2-methoxyethyl)imidazole-4-carboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 395.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.0±25.1 °C
Index of Refraction: 1.545
Molar Refractivity: 53.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.62
ACD/KOC (pH 5.5): 48.79
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.68
ACD/KOC (pH 7.4): 50.36
Polar Surface Area: 79 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 169.8±7.0 cm3

Click to predict properties on the Chemicalize site


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