ChemSpider 2D Image | 1-(Bromoacetyl)-N-methylprolinamide | C8H13BrN2O2

1-(Bromoacetyl)-N-methylprolinamide

  • Molecular FormulaC8H13BrN2O2
  • Average mass249.105 Da
  • Monoisotopic mass248.016037 Da
  • ChemSpider ID35474046

More details:

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

1-(2-Bromoacétyl)-N-méthylprolinamide [French] [ACD/IUPAC Name]
1-(Bromacetyl)-N-methylprolinamid [German] [ACD/IUPAC Name]
1-(Bromoacetyl)-N-methylprolinamide [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-(2-bromoacetyl)-N-methyl- [ACD/Index Name]
1-(2-bromoacetyl)-N-methylpyrrolidine-2-carboxamide
1-(2-Bromo-acetyl)-pyrrolidine-2-carboxylic acid methylamide
1334489-45-0 [RN]
AGN-PC-0FJTYE
AKOS012991960
MFCD18856212

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 453.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.2±3.0 kJ/mol
    Flash Point: 227.8±28.7 °C
    Index of Refraction: 1.543
    Molar Refractivity: 51.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.36
    ACD/LogD (pH 5.5): -0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 22.35
    ACD/LogD (pH 7.4): -0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.35
    Polar Surface Area: 49 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 164.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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