Found 180 results

Search term: MF = 'C_{8}H_{8}Br_{2}O_{2}'
ChemSpider 2D Image | 2,3-Dibromo-1,4-dimethoxybenzene | C8H8Br2O2

2,3-Dibromo-1,4-dimethoxybenzene

  • Molecular FormulaC8H8Br2O2
  • Average mass295.956 Da
  • Monoisotopic mass293.889099 Da
  • ChemSpider ID14611075

More details:

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

2,3-Dibrom-1,4-dimethoxybenzol [German] [ACD/IUPAC Name]
2,3-Dibromo-1,4-dimethoxybenzene [ACD/IUPAC Name]
2,3-Dibromo-1,4-diméthoxybenzène [French] [ACD/IUPAC Name]
5030-61-5 [RN]
Benzene, 2,3-dibromo-1,4-dimethoxy- [ACD/Index Name]
[5030-61-5] [RN]
1,4-Dimethoxy-2,3-Dibromobenzene
2,3-dibromo-1,4-dimethoxybenzene(1,4-dimethoxy-2,3-dibromobenzene)
655254-61-8 [RN]
655256-70-5 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 296.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.5±3.0 kJ/mol
    Flash Point: 118.9±24.4 °C
    Index of Refraction: 1.561
    Molar Refractivity: 55.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.35
    ACD/LogD (pH 5.5): 3.65
    ACD/BCF (pH 5.5): 350.55
    ACD/KOC (pH 5.5): 2307.48
    ACD/LogD (pH 7.4): 3.65
    ACD/BCF (pH 7.4): 350.55
    ACD/KOC (pH 7.4): 2307.48
    Polar Surface Area: 18 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 38.0±3.0 dyne/cm
    Molar Volume: 169.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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