ChemSpider 2D Image | Ethyl 4-bromo-1H-imidazole-2-carboxylate | C6H7BrN2O2

Ethyl 4-bromo-1H-imidazole-2-carboxylate

  • Molecular FormulaC6H7BrN2O2
  • Average mass219.036 Da
  • Monoisotopic mass217.969086 Da
  • ChemSpider ID23346983

More details:

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

1H-Imidazole-2-carboxylic acid, 4-bromo-, ethyl ester [ACD/Index Name]
4-Bromo-1H-imidazole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
944900-49-6 [RN]
Ethyl 4-bromo-1H-imidazole-2-carboxylate [ACD/IUPAC Name]
Ethyl 5-bromo-1H-imidazole-2-carboxylate
Ethyl-4-brom-1H-imidazol-2-carboxylat [German] [ACD/IUPAC Name]
1H-IMIDAZOLE-4-BROMO-2-CARBOXYLIC ACID ETHYL ESTER
1H-IMIDAZOLE-4-BROMO-2-CARBOXYLIC ACID, ETHYL ESTER
1H-IMIDAZOLE-4-BROMO-2-CARBOXYLIC ACID,ETHYL ESTER
7-Bromo-1-hydroxynaphthalene
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 331.1±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.4±3.0 kJ/mol
    Flash Point: 154.0±25.7 °C
    Index of Refraction: 1.565
    Molar Refractivity: 42.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.29
    ACD/LogD (pH 5.5): 1.43
    ACD/BCF (pH 5.5): 7.16
    ACD/KOC (pH 5.5): 142.40
    ACD/LogD (pH 7.4): 1.42
    ACD/BCF (pH 7.4): 7.05
    ACD/KOC (pH 7.4): 140.18
    Polar Surface Area: 55 Å2
    Polarizability: 17.0±0.5 10-24cm3
    Surface Tension: 53.7±3.0 dyne/cm
    Molar Volume: 131.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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