ChemSpider 2D Image | n-t-butyl 4-bromo-2-methoxybenzamide | C12H16BrNO2

n-t-butyl 4-bromo-2-methoxybenzamide

  • Molecular FormulaC12H16BrNO2
  • Average mass286.165 Da
  • Monoisotopic mass285.036438 Da
  • ChemSpider ID26541800

More details:

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

1257665-14-7 [RN]
4-Brom-2-methoxy-N-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
4-Bromo-2-methoxy-N-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
4-Bromo-2-méthoxy-N-(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]
4-Bromo-N-(tert-butyl)-2-methoxybenzamide
Benzamide, 4-bromo-N-(1,1-dimethylethyl)-2-methoxy- [ACD/Index Name]
n-t-butyl 4-bromo-2-methoxybenzamide
[1257665-14-7] [RN]
4-Bromo-N-tert-butyl-2-methoxybenzamide
CA-5020
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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: 355.6±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.1±3.0 kJ/mol
    Flash Point: 168.8±25.1 °C
    Index of Refraction: 1.533
    Molar Refractivity: 68.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.96
    ACD/LogD (pH 5.5): 3.09
    ACD/BCF (pH 5.5): 132.07
    ACD/KOC (pH 5.5): 1147.34
    ACD/LogD (pH 7.4): 3.09
    ACD/BCF (pH 7.4): 132.07
    ACD/KOC (pH 7.4): 1147.34
    Polar Surface Area: 38 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 37.2±3.0 dyne/cm
    Molar Volume: 219.5±3.0 cm3

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