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ChemSpider 2D Image | [6-(2,4-Dichlorophenyl)-2-pyridinyl]acetonitrile | C13H8Cl2N2

[6-(2,4-Dichlorophenyl)-2-pyridinyl]acetonitrile

  • Molecular FormulaC13H8Cl2N2
  • Average mass263.122 Da
  • Monoisotopic mass262.006439 Da
  • ChemSpider ID57423247

More details:

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

[6-(2,4-Dichlorophenyl)-2-pyridinyl]acetonitrile [ACD/IUPAC Name]
[6-(2,4-Dichlorophényl)-2-pyridinyl]acétonitrile [French] [ACD/IUPAC Name]
[6-(2,4-Dichlorphenyl)-2-pyridinyl]acetonitril [German] [ACD/IUPAC Name]
2-Pyridineacetonitrile, 6-(2,4-dichlorophenyl)- [ACD/Index Name]
1361712-31-3 [RN]
2-(6-(2,4-Dichlorophenyl)pyridin-2-yl)acetonitrile
2-(6-(2,4-dichlorophenyl)pyridin-2-yl)acetonitrile(wxc03090)
2-[6-(2,4-dichlorophenyl)pyridin-2-yl]acetonitrile
6-(2,4-Dichlorophenyl)pyridine-2-acetonitrile
C13H8Cl2N2
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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: 387.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.6±3.0 kJ/mol
    Flash Point: 188.0±26.5 °C
    Index of Refraction: 1.605
    Molar Refractivity: 68.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.92
    ACD/LogD (pH 5.5): 3.60
    ACD/BCF (pH 5.5): 318.36
    ACD/KOC (pH 5.5): 2153.63
    ACD/LogD (pH 7.4): 3.60
    ACD/BCF (pH 7.4): 318.40
    ACD/KOC (pH 7.4): 2153.93
    Polar Surface Area: 37 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 51.8±3.0 dyne/cm
    Molar Volume: 198.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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