ChemSpider 2D Image | N-(6-Bromo-5-methyl-3-pyridinyl)acetamide | C8H9BrN2O

N-(6-Bromo-5-methyl-3-pyridinyl)acetamide

  • Molecular FormulaC8H9BrN2O
  • Average mass229.074 Da
  • Monoisotopic mass227.989822 Da
  • ChemSpider ID27471653

More details:

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

96206-67-6 [RN]
Acetamide, N-(6-bromo-5-methyl-3-pyridinyl)- [ACD/Index Name]
N-(6-Brom-5-methyl-3-pyridinyl)acetamid [German] [ACD/IUPAC Name]
N-(6-Bromo-5-methyl-3-pyridinyl)acetamide [ACD/IUPAC Name]
N-(6-Bromo-5-méthyl-3-pyridinyl)acétamide [French] [ACD/IUPAC Name]
N-(6-Bromo-5-methylpyridin-3-yl)acetamide
[96206-67-6] [RN]
1-(1-adamantylbromanuidyl)ethanone
1-ADAMANTYL BROMOMETHYL KETONE
5-Acetamido-2-bromo-3-picoline
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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: 375.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.3±3.0 kJ/mol
    Flash Point: 180.7±27.9 °C
    Index of Refraction: 1.606
    Molar Refractivity: 51.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.96
    ACD/LogD (pH 5.5): 1.81
    ACD/BCF (pH 5.5): 13.95
    ACD/KOC (pH 5.5): 229.57
    ACD/LogD (pH 7.4): 1.81
    ACD/BCF (pH 7.4): 13.95
    ACD/KOC (pH 7.4): 229.58
    Polar Surface Area: 42 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 49.6±3.0 dyne/cm
    Molar Volume: 148.2±3.0 cm3

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