ChemSpider 2D Image | N-Benzyl-N-(3-bromo-2-pyridinyl)-2,2-dimethylpropanamide | C17H19BrN2O

N-Benzyl-N-(3-bromo-2-pyridinyl)-2,2-dimethylpropanamide

  • Molecular FormulaC17H19BrN2O
  • Average mass347.250 Da
  • Monoisotopic mass346.068054 Da
  • ChemSpider ID59759233

More details:

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

N-Benzyl-N-(3-brom-2-pyridinyl)-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-Benzyl-N-(3-bromo-2-pyridinyl)-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-Benzyl-N-(3-bromo-2-pyridinyl)-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-(3-bromo-2-pyridinyl)-2,2-dimethyl-N-(phenylmethyl)- [ACD/Index Name]
2055841-41-1 [RN]
MFCD30490708
N-BENZYL-N-(3-BROMOPYRIDIN-2-YL)PIVALAMIDE

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 461.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.2±3.0 kJ/mol
    Flash Point: 232.6±27.3 °C
    Index of Refraction: 1.601
    Molar Refractivity: 89.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 3.61
    ACD/BCF (pH 5.5): 328.35
    ACD/KOC (pH 5.5): 2201.71
    ACD/LogD (pH 7.4): 3.61
    ACD/BCF (pH 7.4): 328.45
    ACD/KOC (pH 7.4): 2202.36
    Polar Surface Area: 33 Å2
    Polarizability: 35.4±0.5 10-24cm3
    Surface Tension: 47.8±3.0 dyne/cm
    Molar Volume: 260.7±3.0 cm3

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