ChemSpider 2D Image | Ethyl 1-(4-bromophenyl)cyclopropanecarboxylate | C12H13BrO2

Ethyl 1-(4-bromophenyl)cyclopropanecarboxylate

  • Molecular FormulaC12H13BrO2
  • Average mass269.134 Da
  • Monoisotopic mass268.009888 Da
  • ChemSpider ID26541718

More details:

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

1-(4-Bromophényl)cyclopropanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
1215205-50-7 [RN]
Cyclopropanecarboxylic acid, 1-(4-bromophenyl)-, ethyl ester [ACD/Index Name]
Ethyl 1-(4-bromophenyl)cyclopropanecarboxylate [ACD/IUPAC Name]
Ethyl-1-(4-bromphenyl)cyclopropancarboxylat [German] [ACD/IUPAC Name]
[1215205-50-7] [RN]
1-(4-Bromo-phenyl)-cyclopropanecarboxylic acid ethyl ester
3-(2-Pyridyl)benzaldehyde
DS-3591
Ethyl 1-(4-bromophenyl)cyclopropane-1-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 306.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.7±3.0 kJ/mol
    Flash Point: 139.2±25.9 °C
    Index of Refraction: 1.574
    Molar Refractivity: 61.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.34
    ACD/LogD (pH 5.5): 3.60
    ACD/BCF (pH 5.5): 318.56
    ACD/KOC (pH 5.5): 2154.72
    ACD/LogD (pH 7.4): 3.60
    ACD/BCF (pH 7.4): 318.56
    ACD/KOC (pH 7.4): 2154.72
    Polar Surface Area: 26 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 186.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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