ChemSpider 2D Image | MFCD12400924 | C6H5ClN2O

MFCD12400924

  • Molecular FormulaC6H5ClN2O
  • Average mass156.570 Da
  • Monoisotopic mass156.009033 Da
  • ChemSpider ID24541300

More details:

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

1-(5-Chlor-2-pyrazinyl)ethanon [German] [ACD/IUPAC Name]
1-(5-Chloro-2-pyrazinyl)ethanone [ACD/IUPAC Name]
1-(5-Chloro-2-pyrazinyl)éthanone [French] [ACD/IUPAC Name]
1-(5-Chloropyrazin-2-yl)ethan-1-one
1-(5-chloropyrazin-2-yl)ethanone
160252-31-3 [RN]
Ethanone, 1-(5-chloro-2-pyrazinyl)- [ACD/Index Name]
MFCD12400924
[160252-31-3] [RN]
1-(5-Chloro-pyrazin-2-yl)-ethanone
More...

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: 1.3±0.1 g/cm3
    Boiling Point: 259.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.7±3.0 kJ/mol
    Flash Point: 110.8±25.9 °C
    Index of Refraction: 1.538
    Molar Refractivity: 37.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.17
    ACD/LogD (pH 5.5): 0.83
    ACD/BCF (pH 5.5): 2.54
    ACD/KOC (pH 5.5): 67.83
    ACD/LogD (pH 7.4): 0.83
    ACD/BCF (pH 7.4): 2.54
    ACD/KOC (pH 7.4): 67.83
    Polar Surface Area: 43 Å2
    Polarizability: 14.8±0.5 10-24cm3
    Surface Tension: 49.5±3.0 dyne/cm
    Molar Volume: 119.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement