ChemSpider 2D Image | N-[4-Chloro-2-(2-chlorobenzoyl)phenyl]-4-(2-methyl-2-propanyl)benzamide | C24H21Cl2NO2

N-[4-Chloro-2-(2-chlorobenzoyl)phenyl]-4-(2-methyl-2-propanyl)benzamide

  • Molecular FormulaC24H21Cl2NO2
  • Average mass426.335 Da
  • Monoisotopic mass425.094940 Da
  • ChemSpider ID30739208

More details:

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

Benzamide, N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-4-(1,1-dimethylethyl)- [ACD/Index Name]
N-[4-Chlor-2-(2-chlorbenzoyl)phenyl]-4-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
N-[4-Chloro-2-(2-chlorobenzoyl)phenyl]-4-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
N-[4-Chloro-2-(2-chlorobenzoyl)phényl]-4-(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]
397278-17-0 [RN]
4-(tert-butyl)-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)benzamide
4-tert-butyl-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]benzamide
MFCD28033937

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 513.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.5±3.0 kJ/mol
    Flash Point: 264.2±30.1 °C
    Index of Refraction: 1.623
    Molar Refractivity: 118.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 7.55
    ACD/LogD (pH 5.5): 6.56
    ACD/BCF (pH 5.5): 56962.87
    ACD/KOC (pH 5.5): 88233.67
    ACD/LogD (pH 7.4): 6.56
    ACD/BCF (pH 7.4): 56961.93
    ACD/KOC (pH 7.4): 88232.22
    Polar Surface Area: 46 Å2
    Polarizability: 47.1±0.5 10-24cm3
    Surface Tension: 47.8±3.0 dyne/cm
    Molar Volume: 337.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement