ChemSpider 2D Image | Ethyl .alpha.-p-(chlorophenoxy)isobutyrate | C12H15ClO3

Ethyl α-p-(chlorophenoxy)isobutyrate

  • Molecular FormulaC12H15ClO3
  • Average mass242.699 Da
  • Monoisotopic mass242.070969 Da
  • ChemSpider ID20473617

More details:

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

2-(2-Chlorophénoxy)-2-méthylpropanoate d'éthyle [French] [ACD/IUPAC Name]
59227-81-5 [RN]
Ethyl 2-(2-chlorophenoxy)-2-methylpropanoate [ACD/IUPAC Name]
Ethyl α-p-(chlorophenoxy)isobutyrate
Ethyl-2-(2-chlorphenoxy)-2-methylpropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-(2-chlorophenoxy)-2-methyl-, ethyl ester [ACD/Index Name]
2(2-chlorophenoxy)-2-methylpropanoic acid ethyl ester
2-(2-chlorophenoxy)-2-methylpropanoic acid ethyl ester
2-(2-Chloro-phenoxy)-2-methyl-propionic acid ethyl ester
52716-17-3 [RN]
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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: 302.5±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.3±3.0 kJ/mol
    Flash Point: 113.9±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: 3.18
    ACD/LogD (pH 5.5): 3.35
    ACD/BCF (pH 5.5): 208.61
    ACD/KOC (pH 5.5): 1591.42
    ACD/LogD (pH 7.4): 3.35
    ACD/BCF (pH 7.4): 208.61
    ACD/KOC (pH 7.4): 1591.42
    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

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