ChemSpider 2D Image | 1-Bromo-3-(hexyloxy)benzene | C12H17BrO

1-Bromo-3-(hexyloxy)benzene

  • Molecular FormulaC12H17BrO
  • Average mass257.167 Da
  • Monoisotopic mass256.046265 Da
  • ChemSpider ID24327399

More details:

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

161291-04-9 [RN]
1-Brom-3-(hexyloxy)benzol [German] [ACD/IUPAC Name]
1-Bromo-3-(hexyloxy)benzene [ACD/IUPAC Name]
1-Bromo-3-(hexyloxy)benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-3-(hexyloxy)- [ACD/Index Name]
1-BROMO-3-(HEXYLOXY)BENZENE|1-BROMO-3-(HEXYLOXY)BENZENE
1-bromo-3-hexoxybenzene
1-Bromo-3-hexyloxybenzene
1-Bromo-3-n-hexyloxybenzene
3-bromo-1-hexyloxybenzene
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 292.3±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.0±3.0 kJ/mol
    Flash Point: 124.1±5.8 °C
    Index of Refraction: 1.513
    Molar Refractivity: 63.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.68
    ACD/LogD (pH 5.5): 5.57
    ACD/BCF (pH 5.5): 10022.17
    ACD/KOC (pH 5.5): 25437.71
    ACD/LogD (pH 7.4): 5.57
    ACD/BCF (pH 7.4): 10022.17
    ACD/KOC (pH 7.4): 25437.71
    Polar Surface Area: 9 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 34.3±3.0 dyne/cm
    Molar Volume: 212.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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