ChemSpider 2D Image | 1-(Bromoacetyl)-N-methyl-4-piperidinecarboxamide | C9H15BrN2O2

1-(Bromoacetyl)-N-methyl-4-piperidinecarboxamide

  • Molecular FormulaC9H15BrN2O2
  • Average mass263.132 Da
  • Monoisotopic mass262.031677 Da
  • ChemSpider ID35493238

More details:

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

1-(2-Bromoacétyl)-N-méthyl-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(Bromacetyl)-N-methyl-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(Bromoacetyl)-N-methyl-4-piperidinecarboxamide [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(2-bromoacetyl)-N-methyl- [ACD/Index Name]
1-(2-bromoacetyl)-N-methylpiperidine-4-carboxamide
1-(2-Bromo-acetyl)-piperidine-4-carboxylic acid methylamide
1339258-92-2 [RN]
AGN-PC-0FJSWD
AKOS012990453
MFCD18855686

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 459.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.0±3.0 kJ/mol
    Flash Point: 231.8±28.7 °C
    Index of Refraction: 1.532
    Molar Refractivity: 56.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.35
    ACD/LogD (pH 5.5): 0.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 32.49
    ACD/LogD (pH 7.4): 0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 32.49
    Polar Surface Area: 49 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 182.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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