ChemSpider 2D Image | 1-Bromo-5-(tert-butyl)-4-methoxy-2-nitrobenzene | C11H14BrNO3

1-Bromo-5-(tert-butyl)-4-methoxy-2-nitrobenzene

  • Molecular FormulaC11H14BrNO3
  • Average mass288.138 Da
  • Monoisotopic mass287.015686 Da
  • ChemSpider ID29365446

More details:

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

1-Brom-4-methoxy-5-(2-methyl-2-propanyl)-2-nitrobenzol [German] [ACD/IUPAC Name]
1-Bromo-4-methoxy-5-(2-methyl-2-propanyl)-2-nitrobenzene [ACD/IUPAC Name]
1-Bromo-4-méthoxy-5-(2-méthyl-2-propanyl)-2-nitrobenzène [French] [ACD/IUPAC Name]
1-Bromo-5-(tert-butyl)-4-methoxy-2-nitrobenzene
873055-76-6 [RN]
Benzene, 1-bromo-5-(1,1-dimethylethyl)-4-methoxy-2-nitro- [ACD/Index Name]
1-Bromo-5-(t-butyl)-4-methoxy-2-nitrobenzene
1-bromo-5-tert-butyl-4-methoxy-2-nitrobenzene
1-Bromo-5-tert-butyl-4-methoxy-2-nitro-benzene
DS-18752
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 329.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.9±3.0 kJ/mol
    Flash Point: 153.0±27.9 °C
    Index of Refraction: 1.542
    Molar Refractivity: 65.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.69
    ACD/LogD (pH 5.5): 4.18
    ACD/BCF (pH 5.5): 890.92
    ACD/KOC (pH 5.5): 4498.78
    ACD/LogD (pH 7.4): 4.18
    ACD/BCF (pH 7.4): 890.92
    ACD/KOC (pH 7.4): 4498.78
    Polar Surface Area: 55 Å2
    Polarizability: 26.0±0.5 10-24cm3
    Surface Tension: 38.3±3.0 dyne/cm
    Molar Volume: 208.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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