ChemSpider 2D Image | Ethyl 5-fluoro-1-methyl-1H-imidazole-2-carboxylate | C7H9FN2O2

Ethyl 5-fluoro-1-methyl-1H-imidazole-2-carboxylate

  • Molecular FormulaC7H9FN2O2
  • Average mass172.157 Da
  • Monoisotopic mass172.064804 Da
  • ChemSpider ID29362582

More details:

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

1426429-71-1 [RN]
1H-Imidazole-2-carboxylic acid, 5-fluoro-1-methyl-, ethyl ester [ACD/Index Name]
5-Fluoro-1-méthyl-1H-imidazole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-fluoro-1-methyl-1H-imidazole-2-carboxylate [ACD/IUPAC Name]
Ethyl-5-fluor-1-methyl-1H-imidazol-2-carboxylat [German] [ACD/IUPAC Name]
MFCD23703420

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

Density: 1.3±0.1 g/cm3
Boiling Point: 259.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 110.8±25.1 °C
Index of Refraction: 1.510
Molar Refractivity: 41.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.15
ACD/KOC (pH 5.5): 60.20
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.15
ACD/KOC (pH 7.4): 60.29
Polar Surface Area: 44 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 35.1±7.0 dyne/cm
Molar Volume: 137.1±7.0 cm3

Click to predict properties on the Chemicalize site


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