ChemSpider 2D Image | Ethyl 1-amino-1H-imidazole-2-carboxylate | C6H9N3O2

Ethyl 1-amino-1H-imidazole-2-carboxylate

  • Molecular FormulaC6H9N3O2
  • Average mass155.155 Da
  • Monoisotopic mass155.069473 Da
  • ChemSpider ID57373482

More details:






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

1-Amino-1H-imidazole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
1H-Imidazole-2-carboxylic acid, 1-amino-, ethyl ester [ACD/Index Name]
Ethyl 1-amino-1H-imidazole-2-carboxylate [ACD/IUPAC Name]
Ethyl-1-amino-1H-imidazol-2-carboxylat [German] [ACD/IUPAC Name]
1008130-15-1 [RN]
c6h9n3o2
MFCD21336206

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 310.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 141.3±23.2 °C
Index of Refraction: 1.582
Molar Refractivity: 38.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.20
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.22
Polar Surface Area: 70 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 115.7±7.0 cm3

Click to predict properties on the Chemicalize site






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