ChemSpider 2D Image | 2-(4-Bromobenzoyloxy)ethyl 4-bromobenzamide | C16H13Br2NO3

2-(4-Bromobenzoyloxy)ethyl 4-bromobenzamide

  • Molecular FormulaC16H13Br2NO3
  • Average mass427.087 Da
  • Monoisotopic mass424.926208 Da
  • ChemSpider ID21473089

More details:

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

2-(4-Bromobenzoyloxy)ethyl 4-bromobenzamide
2-[(4-Brombenzoyl)amino]ethyl-4-brombenzoat [German] [ACD/IUPAC Name]
2-[(4-Bromobenzoyl)amino]ethyl 4-bromobenzoate [ACD/IUPAC Name]
4-Bromobenzoate de 2-[(4-bromobenzoyl)amino]éthyle [French] [ACD/IUPAC Name]
951885-58-8 [RN]
Benzoic acid, 4-bromo-, 2-[(4-bromobenzoyl)amino]ethyl ester [ACD/Index Name]
[951885-58-8] [RN]
2-(4-Bromobenzamido)ethyl 4-bromobenzoate
2-(4-Bromobenzamido)ethyl4-bromobenzoate
2-(4-Bromobenzamido)ethyl-4-bromobenzoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 561.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.4±3.0 kJ/mol
    Flash Point: 293.4±27.3 °C
    Index of Refraction: 1.616
    Molar Refractivity: 91.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.84
    ACD/LogD (pH 5.5): 4.45
    ACD/BCF (pH 5.5): 1407.10
    ACD/KOC (pH 5.5): 6239.79
    ACD/LogD (pH 7.4): 4.45
    ACD/BCF (pH 7.4): 1407.10
    ACD/KOC (pH 7.4): 6239.78
    Polar Surface Area: 55 Å2
    Polarizability: 36.2±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 260.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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