ChemSpider 2D Image | N-(5-Bromo-2-(3-hydroxyprop-1-yn-1-yl)pyridin-3-yl)pivalamide | C13H15BrN2O2

N-(5-Bromo-2-(3-hydroxyprop-1-yn-1-yl)pyridin-3-yl)pivalamide

  • Molecular FormulaC13H15BrN2O2
  • Average mass311.174 Da
  • Monoisotopic mass310.031677 Da
  • ChemSpider ID25996597

More details:

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

1228666-45-2 [RN]
MFCD16628220 [MDL number]
N-(5-Bromo-2-(3-hydroxyprop-1-yn-1-yl)pyridin-3-yl)pivalamide
N-[5-Brom-2-(3-hydroxy-1-propin-1-yl)-3-pyridinyl]-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-[5-Bromo-2-(3-hydroxy-1-propyn-1-yl)-3-pyridinyl]-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-[5-Bromo-2-(3-hydroxy-1-propyn-1-yl)-3-pyridinyl]-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
N-[5-bromo-2-(3-hydroxy-1-propynyl)-3-pyridinyl]-2,2-dimethylpropanamide
N-[5-bromo-2-(3-hydroxyprop-1-yn-1-yl)pyridin-3-yl]-2,2-dimethylpropanamide
Propanamide, N-[5-bromo-2-(3-hydroxy-1-propyn-1-yl)-3-pyridinyl]-2,2-dimethyl- [ACD/Index Name]
[1228666-45-2] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 455.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.4±3.0 kJ/mol
    Flash Point: 229.2±28.7 °C
    Index of Refraction: 1.598
    Molar Refractivity: 72.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.09
    ACD/LogD (pH 5.5): 2.63
    ACD/BCF (pH 5.5): 58.99
    ACD/KOC (pH 5.5): 644.35
    ACD/LogD (pH 7.4): 2.63
    ACD/BCF (pH 7.4): 58.99
    ACD/KOC (pH 7.4): 644.35
    Polar Surface Area: 62 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 60.3±5.0 dyne/cm
    Molar Volume: 212.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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