ChemSpider 2D Image | 2-(Benzyloxy)-4-(2,2-dibromovinyl)-1-methoxybenzene | C16H14Br2O2

2-(Benzyloxy)-4-(2,2-dibromovinyl)-1-methoxybenzene

  • Molecular FormulaC16H14Br2O2
  • Average mass398.089 Da
  • Monoisotopic mass395.936035 Da
  • ChemSpider ID35466974

More details:

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

2-(Benzyloxy)-4-(2,2-dibromovinyl)-1-methoxybenzene [ACD/IUPAC Name]
2-(Benzyloxy)-4-(2,2-dibromovinyl)-1-méthoxybenzène [French] [ACD/IUPAC Name]
2-(Benzyloxy)-4-(2,2-dibromvinyl)-1-methoxybenzol [German] [ACD/IUPAC Name]
Benzene, 4-(2,2-dibromoethenyl)-1-methoxy-2-(phenylmethoxy)- [ACD/Index Name]
1206614-02-9 [RN]
2-(Benzyloxy)-4-(2,2-dibromoethenyl)-1-methoxybenzene
4-(2,2-Dibromoethenyl)-1-methoxy-2-benzyloxybenzene
4-(2,2-dibromoethenyl)-1-methoxy-2-phenylmethoxybenzene

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 452.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±3.0 kJ/mol
    Flash Point: 188.1±25.8 °C
    Index of Refraction: 1.649
    Molar Refractivity: 90.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.97
    ACD/LogD (pH 5.5): 5.24
    ACD/BCF (pH 5.5): 5602.30
    ACD/KOC (pH 5.5): 16775.40
    ACD/LogD (pH 7.4): 5.24
    ACD/BCF (pH 7.4): 5602.30
    ACD/KOC (pH 7.4): 16775.40
    Polar Surface Area: 18 Å2
    Polarizability: 35.9±0.5 10-24cm3
    Surface Tension: 48.5±3.0 dyne/cm
    Molar Volume: 248.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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