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Search term: QBEMGFTVYVBNRC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Chloro-N-(2-chloro-6-phenyl-3-pyridinyl)benzamide | C18H12Cl2N2O

2-Chloro-N-(2-chloro-6-phenyl-3-pyridinyl)benzamide

  • Molecular FormulaC18H12Cl2N2O
  • Average mass343.207 Da
  • Monoisotopic mass342.032654 Da
  • ChemSpider ID27327717

More details:

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

2-Chlor-N-(2-chlor-6-phenyl-3-pyridinyl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-(2-chloro-6-phenyl-3-pyridinyl)benzamide [ACD/IUPAC Name]
2-Chloro-N-(2-chloro-6-phényl-3-pyridinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-(2-chloro-6-phenyl-3-pyridinyl)- [ACD/Index Name]
1205209-45-5 [RN]
2-chloro-N-(2-chloro-6-phenylpyridin-3-yl)benzamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 431.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±3.0 kJ/mol
    Flash Point: 214.7±28.7 °C
    Index of Refraction: 1.667
    Molar Refractivity: 93.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.59
    ACD/LogD (pH 5.5): 4.78
    ACD/BCF (pH 5.5): 2509.32
    ACD/KOC (pH 5.5): 9440.55
    ACD/LogD (pH 7.4): 4.78
    ACD/BCF (pH 7.4): 2508.89
    ACD/KOC (pH 7.4): 9438.94
    Polar Surface Area: 42 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 56.1±3.0 dyne/cm
    Molar Volume: 250.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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