ChemSpider 2D Image | 2-Bromo-4-(tert-butyl)-1-ethoxybenzene | C12H17BrO

2-Bromo-4-(tert-butyl)-1-ethoxybenzene

  • Molecular FormulaC12H17BrO
  • Average mass257.167 Da
  • Monoisotopic mass256.046265 Da
  • ChemSpider ID28420064

More details:

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

1096679-03-6 [RN]
2-Brom-1-ethoxy-4-(2-methyl-2-propanyl)benzol [German] [ACD/IUPAC Name]
2-Bromo-1-ethoxy-4-(2-methyl-2-propanyl)benzene [ACD/IUPAC Name]
2-Bromo-1-éthoxy-4-(2-méthyl-2-propanyl)benzène [French] [ACD/IUPAC Name]
2-Bromo-4-(tert-butyl)-1-ethoxybenzene
Benzene, 2-bromo-4-(1,1-dimethylethyl)-1-ethoxy- [ACD/Index Name]
[1096679-03-6] [RN]
2-BROMO-4-T-BUTYL-1-ETHOXYBENZENE
2-Bromo-4-tert-butyl-1-ethoxybenzene
98%
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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: 275.1±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.3±3.0 kJ/mol
    Flash Point: 118.4±10.0 °C
    Index of Refraction: 1.510
    Molar Refractivity: 63.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.93
    ACD/LogD (pH 5.5): 4.44
    ACD/BCF (pH 5.5): 1404.68
    ACD/KOC (pH 5.5): 6232.11
    ACD/LogD (pH 7.4): 4.44
    ACD/BCF (pH 7.4): 1404.68
    ACD/KOC (pH 7.4): 6232.11
    Polar Surface Area: 9 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 31.0±3.0 dyne/cm
    Molar Volume: 212.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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