ChemSpider 2D Image | Ethyl 2-bromo-4H-furo[3,2-b]pyrrole-5-carboxylate | C9H8BrNO3

Ethyl 2-bromo-4H-furo[3,2-b]pyrrole-5-carboxylate

  • Molecular FormulaC9H8BrNO3
  • Average mass258.069 Da
  • Monoisotopic mass256.968750 Da
  • ChemSpider ID26536888

More details:

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

2-Bromo-4H-furo[3,2-b]pyrrole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
2-Bromo-4H-furo[3,2-b]pyrrole-5-carboxylic acid ethyl ester
4H-Furo[3,2-b]pyrrole-5-carboxylic acid, 2-bromo-, ethyl ester [ACD/Index Name]
80709-83-7 [RN]
Ethyl 2-bromo-4H-furo[3,2-b]pyrrole-5-carboxylate [ACD/IUPAC Name]
Ethyl-2-brom-4H-furo[3,2-b]pyrrol-5-carboxylat [German] [ACD/IUPAC Name]
2-bromo-4h-furo(3,2-b)pyrrole-5-carboxylic acid ethyl ester
Methyl 2-bromo-4H-furo[3,2-b]pyrrole-5-carboxylate [ACD/IUPAC Name]
MFCD13251084

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 354.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.9±3.0 kJ/mol
    Flash Point: 168.1±26.5 °C
    Index of Refraction: 1.626
    Molar Refractivity: 54.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.39
    ACD/LogD (pH 5.5): 3.00
    ACD/BCF (pH 5.5): 112.58
    ACD/KOC (pH 5.5): 1023.39
    ACD/LogD (pH 7.4): 3.00
    ACD/BCF (pH 7.4): 112.58
    ACD/KOC (pH 7.4): 1023.39
    Polar Surface Area: 55 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 53.5±3.0 dyne/cm
    Molar Volume: 155.3±3.0 cm3

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