ChemSpider 2D Image | 4-Bromo-3-methoxy-N-(2-methyl-2-propanyl)benzamide | C12H16BrNO2

4-Bromo-3-methoxy-N-(2-methyl-2-propanyl)benzamide

  • Molecular FormulaC12H16BrNO2
  • Average mass286.165 Da
  • Monoisotopic mass285.036438 Da
  • ChemSpider ID26460930

More details:

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

4-Brom-3-methoxy-N-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
4-Bromo-3-methoxy-N-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
4-Bromo-3-méthoxy-N-(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-bromo-N-(1,1-dimethylethyl)-3-methoxy- [ACD/Index Name]
[1072944-39-8] [RN]
1072944-39-8 [RN]
4-Bromo-N-(tert-butyl)-3-methoxybenzamide
4-Bromo-N-tert-butyl-3-methoxybenzamide
CA-4650
MFCD11504874 [MDL number]
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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: 350.8±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 166.0±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: 2.46
    ACD/LogD (pH 5.5): 2.90
    ACD/BCF (pH 5.5): 94.07
    ACD/KOC (pH 5.5): 899.94
    ACD/LogD (pH 7.4): 2.90
    ACD/BCF (pH 7.4): 94.07
    ACD/KOC (pH 7.4): 899.94
    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

    Click to predict properties on the Chemicalize site


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