ChemSpider 2D Image | 1-(2-Bromopropanoyl)-N-methylprolinamide | C9H15BrN2O2

1-(2-Bromopropanoyl)-N-methylprolinamide

  • Molecular FormulaC9H15BrN2O2
  • Average mass263.132 Da
  • Monoisotopic mass262.031677 Da
  • ChemSpider ID35468067

More details:

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

1-(2-Bromopropanoyl)-N-methylprolinamide [ACD/IUPAC Name]
1-(2-Bromopropanoyl)-N-méthylprolinamide [French] [ACD/IUPAC Name]
1-(2-Bromopropanoyl)-N-methylpyrrolidine-2-carboxamide
1-(2-Brompropanoyl)-N-methylprolinamid [German] [ACD/IUPAC Name]
1695091-83-8 [RN]
2-Pyrrolidinecarboxamide, 1-(2-bromo-1-oxopropyl)-N-methyl- [ACD/Index Name]
1-(2-Bromo-propionyl)-pyrrolidine-2-carboxylic acid methylamide
MFCD28969972

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 448.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.6±3.0 kJ/mol
    Flash Point: 224.7±28.7 °C
    Index of Refraction: 1.534
    Molar Refractivity: 56.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.01
    ACD/LogD (pH 5.5): 0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 31.58
    ACD/LogD (pH 7.4): 0.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 31.58
    Polar Surface Area: 49 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 47.1±3.0 dyne/cm
    Molar Volume: 181.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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