ChemSpider 2D Image | 1-(2-Chloro-4-pyrimidinyl)ethanone | C6H5ClN2O

1-(2-Chloro-4-pyrimidinyl)ethanone

  • Molecular FormulaC6H5ClN2O
  • Average mass156.570 Da
  • Monoisotopic mass156.009033 Da
  • ChemSpider ID28420318

More details:

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

1-(2-Chlor-4-pyrimidinyl)ethanon [German] [ACD/IUPAC Name]
1-(2-Chloro-4-pyrimidinyl)ethanone [ACD/IUPAC Name]
1-(2-Chloro-4-pyrimidinyl)éthanone [French] [ACD/IUPAC Name]
1-(2-Chloropyrimidin-4-yl)ethan-1-one
1312535-78-6 [RN]
Ethanone, 1-(2-chloro-4-pyrimidinyl)- [ACD/Index Name]
[1312535-78-6] [RN]
1-(2-Chloropyrimidin-4-yl)ethanone
6-Chloro-5-nitro-1H-indazole [ACD/IUPAC Name]
AB76950
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 307.9±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.9±3.0 kJ/mol
    Flash Point: 140.0±20.4 °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: 0.94
    ACD/LogD (pH 5.5): 0.49
    ACD/BCF (pH 5.5): 1.40
    ACD/KOC (pH 5.5): 44.21
    ACD/LogD (pH 7.4): 0.49
    ACD/BCF (pH 7.4): 1.40
    ACD/KOC (pH 7.4): 44.21
    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


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