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

1-(Bromoacetyl)-N,N-dimethylprolinamide

  • Molecular FormulaC9H15BrN2O2
  • Average mass263.132 Da
  • Monoisotopic mass262.031677 Da
  • ChemSpider ID35474040

More details:

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

1-(2-Bromoacétyl)-N,N-diméthylprolinamide [French] [ACD/IUPAC Name]
1-(Bromacetyl)-N,N-dimethylprolinamid [German] [ACD/IUPAC Name]
1-(Bromoacetyl)-N,N-dimethylprolinamide [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-(2-bromoacetyl)-N,N-dimethyl- [ACD/Index Name]
1-(2-bromoacetyl)-N,N-dimethylpyrrolidine-2-carboxamide
1-(2-Bromo-acetyl)-pyrrolidine-2-carboxylic acid dimethylamide
1334490-42-4 [RN]
AGN-PC-0FJSWC
AKOS012990452
MFCD18855685

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 396.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.7±3.0 kJ/mol
    Flash Point: 193.9±27.9 °C
    Index of Refraction: 1.543
    Molar Refractivity: 56.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.41
    ACD/LogD (pH 5.5): 0.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 33.20
    ACD/LogD (pH 7.4): 0.26
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 33.20
    Polar Surface Area: 41 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 179.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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