ChemSpider 2D Image | 6-Bromo-N-ethylnicotinamide | C8H9BrN2O

6-Bromo-N-ethylnicotinamide

  • Molecular FormulaC8H9BrN2O
  • Average mass229.074 Da
  • Monoisotopic mass227.989822 Da
  • ChemSpider ID23954808

More details:

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

3-Pyridinecarboxamide, 6-bromo-N-ethyl- [ACD/Index Name]
6-Brom-N-ethylnicotinamid [German] [ACD/IUPAC Name]
6-bromo-N-ethyl-3-pyridinecarboxamide
6-Bromo-N-ethylnicotinamide [ACD/IUPAC Name]
6-Bromo-N-éthylnicotinamide [French] [ACD/IUPAC Name]
951885-70-4 [RN]
N-ethyl 2-bromo-5-pyridinecarboxamide
[951885-70-4] [RN]
6-Bromo-N-ethyl nicotinamide
6-bromo-N-ethylpyridine-3-carboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 374.0±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.1±3.0 kJ/mol
    Flash Point: 180.0±23.7 °C
    Index of Refraction: 1.559
    Molar Refractivity: 50.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.50
    ACD/LogD (pH 5.5): 1.17
    ACD/BCF (pH 5.5): 4.55
    ACD/KOC (pH 5.5): 102.96
    ACD/LogD (pH 7.4): 1.17
    ACD/BCF (pH 7.4): 4.55
    ACD/KOC (pH 7.4): 102.96
    Polar Surface Area: 42 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 155.7±3.0 cm3

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