ChemSpider 2D Image | 3,5-dibromostyrene | C8H6Br2

3,5-dibromostyrene

  • Molecular FormulaC8H6Br2
  • Average mass261.941 Da
  • Monoisotopic mass259.883606 Da
  • ChemSpider ID13704488

More details:

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

1,3-Dibrom-5-vinylbenzol [German] [ACD/IUPAC Name]
1,3-Dibromo-5-vinylbenzene [ACD/IUPAC Name]
1,3-Dibromo-5-vinylbenzène [French] [ACD/IUPAC Name]
120359-56-0 [RN]
3,5-dibromostyrene
Benzene, 1,3-dibromo-5-ethenyl- [ACD/Index Name]
[300-38-9] [RN]
1,3-dibromo-5-ethenylbenzene
L-3,5-DIBROMOSTYRENE
MFCD27942157

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

224BN365J3 [DBID]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 271.1±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.9±3.0 kJ/mol
    Flash Point: 132.5±24.6 °C
    Index of Refraction: 1.630
    Molar Refractivity: 52.6±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.32
    ACD/LogD (pH 5.5): 4.28
    ACD/BCF (pH 5.5): 1049.12
    ACD/KOC (pH 5.5): 5057.17
    ACD/LogD (pH 7.4): 4.28
    ACD/BCF (pH 7.4): 1049.12
    ACD/KOC (pH 7.4): 5057.17
    Polar Surface Area: 0 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 40.7±3.0 dyne/cm
    Molar Volume: 147.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement