ChemSpider 2D Image | 4-Bromo-2-(1,1-dimethylethoxy)-1-nitrobenzene | C10H12BrNO3

4-Bromo-2-(1,1-dimethylethoxy)-1-nitrobenzene

  • Molecular FormulaC10H12BrNO3
  • Average mass274.111 Da
  • Monoisotopic mass273.000061 Da
  • ChemSpider ID26535886

More details:

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

1187386-34-0 [RN]
4-Brom-2-[(2-methyl-2-propanyl)oxy]-1-nitrobenzol [German] [ACD/IUPAC Name]
4-Bromo-2-(1,1-dimethylethoxy)-1-nitrobenzene
4-Bromo-2-[(2-methyl-2-propanyl)oxy]-1-nitrobenzene [ACD/IUPAC Name]
4-Bromo-2-[(2-méthyl-2-propanyl)oxy]-1-nitrobenzène [French] [ACD/IUPAC Name]
Benzene, 4-bromo-2-(1,1-dimethylethoxy)-1-nitro- [ACD/Index Name]
[1187386-34-0] [RN]
2-tert-butoxy-4-bromo-1-nitrobenzene
4-Bromo-2-(tert-butoxy)-1-nitrobenzene
4-bromo-2-[(2-methylpropan-2-yl)oxy]-1-nitrobenzene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [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: 325.8±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.5±3.0 kJ/mol
    Flash Point: 150.9±22.3 °C
    Index of Refraction: 1.552
    Molar Refractivity: 61.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.68
    ACD/LogD (pH 5.5): 3.75
    ACD/BCF (pH 5.5): 419.76
    ACD/KOC (pH 5.5): 2625.10
    ACD/LogD (pH 7.4): 3.75
    ACD/BCF (pH 7.4): 419.76
    ACD/KOC (pH 7.4): 2625.10
    Polar Surface Area: 55 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 41.3±3.0 dyne/cm
    Molar Volume: 191.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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