ChemSpider 2D Image | N-(2,4-Dichlorobenzyl)-N-(3-nitrophenyl)acetamide | C15H12Cl2N2O3

N-(2,4-Dichlorobenzyl)-N-(3-nitrophenyl)acetamide

  • Molecular FormulaC15H12Cl2N2O3
  • Average mass339.173 Da
  • Monoisotopic mass338.022491 Da
  • ChemSpider ID21800205

More details:

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

1119450-66-6 [RN]
Acetamide, N-[(2,4-dichlorophenyl)methyl]-N-(3-nitrophenyl)- [ACD/Index Name]
N-(2,4-Dichlorbenzyl)-N-(3-nitrophenyl)acetamid [German] [ACD/IUPAC Name]
N-(2,4-Dichlorobenzyl)-N-(3-nitrophenyl)acetamide [ACD/IUPAC Name]
N-(2,4-Dichlorobenzyl)-N-(3-nitrophényl)acétamide [French] [ACD/IUPAC Name]
N-[(2,4-dichlorophenyl)methyl]-N-(3-nitrophenyl)acetamide
N-(2,4-Dichlorobenzyl)-N-(3-nitro-phenyl)-acetamide

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

MFCD12026778 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 488.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.5±3.0 kJ/mol
    Flash Point: 249.2±28.7 °C
    Index of Refraction: 1.645
    Molar Refractivity: 86.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.05
    ACD/LogD (pH 5.5): 4.48
    ACD/BCF (pH 5.5): 1495.89
    ACD/KOC (pH 5.5): 6519.15
    ACD/LogD (pH 7.4): 4.48
    ACD/BCF (pH 7.4): 1495.89
    ACD/KOC (pH 7.4): 6519.15
    Polar Surface Area: 66 Å2
    Polarizability: 34.1±0.5 10-24cm3
    Surface Tension: 57.3±3.0 dyne/cm
    Molar Volume: 237.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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