ChemSpider 2D Image | 1-(Bromoacetyl)-N-ethylprolinamide | C9H15BrN2O2

1-(Bromoacetyl)-N-ethylprolinamide

  • Molecular FormulaC9H15BrN2O2
  • Average mass263.132 Da
  • Monoisotopic mass262.031677 Da
  • ChemSpider ID35474041

More details:

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

1-(2-Bromoacétyl)-N-éthylprolinamide [French] [ACD/IUPAC Name]
1-(Bromacetyl)-N-ethylprolinamid [German] [ACD/IUPAC Name]
1-(Bromoacetyl)-N-ethylprolinamide [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-(2-bromoacetyl)-N-ethyl- [ACD/Index Name]
1-(2-bromoacetyl)-N-ethylpyrrolidine-2-carboxamide
1-(2-Bromo-acetyl)-pyrrolidine-2-carboxylic acid ethylamide
1334488-77-5 [RN]
MFCD20231555

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 456.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.7±3.0 kJ/mol
    Flash Point: 230.1±28.7 °C
    Index of Refraction: 1.536
    Molar Refractivity: 56.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.18
    ACD/LogD (pH 5.5): 0.33
    ACD/BCF (pH 5.5): 1.05
    ACD/KOC (pH 5.5): 36.10
    ACD/LogD (pH 7.4): 0.33
    ACD/BCF (pH 7.4): 1.05
    ACD/KOC (pH 7.4): 36.10
    Polar Surface Area: 49 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 180.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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