ChemSpider 2D Image | 1-Bromo-4-nitro(~2~H_4_)benzene | C6D4BrNO2

1-Bromo-4-nitro(2H4)benzene

  • Molecular FormulaC6D4BrNO2
  • Average mass206.030 Da
  • Monoisotopic mass204.967636 Da
  • ChemSpider ID23935531

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Brom-4-nitro(2H4)benzol [German] [ACD/IUPAC Name]
1-Bromo-4-nitro(2H4)benzene [ACD/IUPAC Name]
1-Bromo-4-nitro(2H4)benzène [French] [ACD/IUPAC Name]
Benzene-1,2,4,5-d4, 3-bromo-6-nitro- [ACD/Index Name]
1-bromo-2,3,5,6-tetradeuterio-4-nitrobenzene
1-bromo-4-nitro(²H?)benzene
1-Bromo-4-nitrobenzene-d4
350820-19-8 [RN]
4-Bromo-nitrobenzene-d4
4-BROMONITROBENZENE-D4
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 252.6±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.0±3.0 kJ/mol
    Flash Point: 106.6±19.8 °C
    Index of Refraction: 1.606
    Molar Refractivity: 40.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.55
    ACD/LogD (pH 5.5): 2.59
    ACD/BCF (pH 5.5): 55.16
    ACD/KOC (pH 5.5): 614.16
    ACD/LogD (pH 7.4): 2.59
    ACD/BCF (pH 7.4): 55.16
    ACD/KOC (pH 7.4): 614.16
    Polar Surface Area: 46 Å2
    Polarizability: 16.1±0.5 10-24cm3
    Surface Tension: 50.6±3.0 dyne/cm
    Molar Volume: 117.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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