ChemSpider 2D Image | 1-(2-Chloro-5-methyl-3-pyridinyl)ethanone | C8H8ClNO

1-(2-Chloro-5-methyl-3-pyridinyl)ethanone

  • Molecular FormulaC8H8ClNO
  • Average mass169.608 Da
  • Monoisotopic mass169.029449 Da
  • ChemSpider ID25071671

More details:

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

1-(2-Chlor-5-methyl-3-pyridinyl)ethanon [German] [ACD/IUPAC Name]
1-(2-Chloro-5-methyl-3-pyridinyl)ethanone [ACD/IUPAC Name]
1-(2-Chloro-5-méthyl-3-pyridinyl)éthanone [French] [ACD/IUPAC Name]
1-(2-Chloro-5-methylpyridin-3-yl)ethan-1-one
1-(2-Chloro-5-methylpyridin-3-yl)ethanone
885223-64-3 [RN]
Ethanone, 1-(2-chloro-5-methyl-3-pyridinyl)- [ACD/Index Name]
MFCD13563041 [MDL number]
[885223-64-3] [RN]
78755-94-9 [RN]
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 263.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.1±3.0 kJ/mol
    Flash Point: 112.9±25.9 °C
    Index of Refraction: 1.531
    Molar Refractivity: 44.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.43
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 10.86
    ACD/KOC (pH 5.5): 191.94
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 10.86
    ACD/KOC (pH 7.4): 191.94
    Polar Surface Area: 30 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 40.9±3.0 dyne/cm
    Molar Volume: 142.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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