ChemSpider 2D Image | 5-Bromo-1,2-dimethyl-3-nitrobenzene | C8H8BrNO2

5-Bromo-1,2-dimethyl-3-nitrobenzene

  • Molecular FormulaC8H8BrNO2
  • Average mass230.059 Da
  • Monoisotopic mass228.973831 Da
  • ChemSpider ID25949368

More details:

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

5-Brom-1,2-dimethyl-3-nitrobenzol [German] [ACD/IUPAC Name]
5-Bromo-1,2-dimethyl-3-nitrobenzene [ACD/IUPAC Name]
5-Bromo-1,2-diméthyl-3-nitrobenzène [French] [ACD/IUPAC Name]
Benzene, 5-bromo-1,2-dimethyl-3-nitro- [ACD/Index Name]
[18873-95-5] [RN]
18873-95-5 [RN]
1-bromo-3,4-dimethyl-5-nitrobenzene
5434-30-0 [RN]
5-bromo-1,2-dimethyl-3-nitro-benzene
5-Bromo-2,3-dimethylnitrobenzene
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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: 1.5±0.1 g/cm3
    Boiling Point: 294.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.2±3.0 kJ/mol
    Flash Point: 131.7±25.9 °C
    Index of Refraction: 1.583
    Molar Refractivity: 50.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 3.58
    ACD/BCF (pH 5.5): 311.84
    ACD/KOC (pH 5.5): 2122.06
    ACD/LogD (pH 7.4): 3.58
    ACD/BCF (pH 7.4): 311.84
    ACD/KOC (pH 7.4): 2122.06
    Polar Surface Area: 46 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 45.0±3.0 dyne/cm
    Molar Volume: 150.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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