ChemSpider 2D Image | 3-Acetyl-6-chloropyridazine | C6H5ClN2O

3-Acetyl-6-chloropyridazine

  • Molecular FormulaC6H5ClN2O
  • Average mass156.570 Da
  • Monoisotopic mass156.009033 Da
  • ChemSpider ID24583317

More details:

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

1-(6-Chlor-3-pyridazinyl)ethanon [German] [ACD/IUPAC Name]
1-(6-Chloro-3-pyridazinyl)ethanone [ACD/IUPAC Name]
1-(6-Chloro-3-pyridazinyl)éthanone [French] [ACD/IUPAC Name]
1-(6-chloropyridazin-3-yl)ethanone
214701-31-2 [RN]
3-Acetyl-6-chloropyridazine
Ethanone, 1-(6-chloro-3-pyridazinyl)- [ACD/Index Name]
[214701-31-2] [RN]
1-(2-chloropyrimidin-5-yl)ethanone
1-(6-chloropyridazin-3-yl)ethan-1-one
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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: 1.3±0.1 g/cm3
    Boiling Point: 343.9±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.8±3.0 kJ/mol
    Flash Point: 161.8±22.3 °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: 0.58
    ACD/LogD (pH 5.5): 0.59
    ACD/BCF (pH 5.5): 1.66
    ACD/KOC (pH 5.5): 50.14
    ACD/LogD (pH 7.4): 0.59
    ACD/BCF (pH 7.4): 1.66
    ACD/KOC (pH 7.4): 50.14
    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

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