ChemSpider 2D Image | Ethyl 2-{[4-chloro(~2~H_4_)phenyl]oxy}-2-methylpropanoate | C12H11D4ClO3

Ethyl 2-{[4-chloro(2H4)phenyl]oxy}-2-methylpropanoate

  • Molecular FormulaC12H11D4ClO3
  • Average mass246.723 Da
  • Monoisotopic mass246.096085 Da
  • ChemSpider ID24532149

  • Non-standard isotope - Non-standard isotope

More details:

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

2-{[4-Chloro(2H4)phényl]oxy}-2-méthylpropanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-{[4-chloro(2H4)phenyl]oxy}-2-methylpropanoate [ACD/IUPAC Name]
Ethyl-2-{[4-chlor(2H4)phenyl]oxy}-2-methylpropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[(4-chlorophenyl-2,3,5,6-d4)oxy]-2-methyl-, ethyl ester [ACD/Index Name]
1189654-03-2 [RN]
clofibrate [BAN] [INN] [JAN] [Wiki]
CLOFIBRATE-D4
ethyl 2-(4-chloro-2,3,5,6-tetradeuteriophenoxy)-2-methylpropanoate
Ethyl 2-(4-chlorophenoxy)-2-methylpropionate
Ethyl 2-(4-chlorophenoxy)isobutyrate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 274.8±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 51.3±3.0 kJ/mol
    Flash Point: 115.1±19.9 °C
    Index of Refraction: 1.505
    Molar Refractivity: 62.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.32
    ACD/LogD (pH 5.5): 3.53
    ACD/BCF (pH 5.5): 280.99
    ACD/KOC (pH 5.5): 1969.61
    ACD/LogD (pH 7.4): 3.53
    ACD/BCF (pH 7.4): 280.99
    ACD/KOC (pH 7.4): 1969.61
    Polar Surface Area: 36 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 36.2±3.0 dyne/cm
    Molar Volume: 211.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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