ChemSpider 2D Image | Ethyl 5-bromo-2-ethylbenzoate | C11H13BrO2

Ethyl 5-bromo-2-ethylbenzoate

  • Molecular FormulaC11H13BrO2
  • Average mass257.124 Da
  • Monoisotopic mass256.009888 Da
  • ChemSpider ID23960041

More details:

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

5-Bromo-2-éthylbenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-bromo-2-ethyl-, ethyl ester [ACD/Index Name]
Ethyl 5-bromo-2-ethylbenzoate [ACD/IUPAC Name]
Ethyl-5-brom-2-ethylbenzoat [German] [ACD/IUPAC Name]
1131587-83-1 [RN]
5-bromo-2-ethylbenzoic acid ethyl ester
ethyl 5-bromanyl-2-ethyl-benzoate
Ethyl 5-bromo-2-ethylbenzoate; 5-Bromo-2-ethylbenzoic acid ethyl ester
ETHYL 5-BROMO-2-ETHYLBENZOATE|ETHYL 5-BROMO-2-ETHYLBENZOATE
ethyl5-bromo-2-ethylbenzoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 316.1±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.7±3.0 kJ/mol
    Flash Point: 145.0±24.6 °C
    Index of Refraction: 1.534
    Molar Refractivity: 59.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.40
    ACD/LogD (pH 5.5): 3.92
    ACD/BCF (pH 5.5): 565.50
    ACD/KOC (pH 5.5): 3249.34
    ACD/LogD (pH 7.4): 3.92
    ACD/BCF (pH 7.4): 565.50
    ACD/KOC (pH 7.4): 3249.34
    Polar Surface Area: 26 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 38.1±3.0 dyne/cm
    Molar Volume: 192.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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