ChemSpider 2D Image | 1-{[(4-Chlorophenoxy)carbonyl]oxy}ethyl 2-methylpropanoate | C13H15ClO5

1-{[(4-Chlorophenoxy)carbonyl]oxy}ethyl 2-methylpropanoate

  • Molecular FormulaC13H15ClO5
  • Average mass286.708 Da
  • Monoisotopic mass286.060791 Da
  • ChemSpider ID57383690

More details:

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

1-{[(4-Chlorophenoxy)carbonyl]oxy}ethyl 2-methylpropanoate [ACD/IUPAC Name]
1-{[(4-Chlorphenoxy)carbonyl]oxy}ethyl-2-methylpropanoat [German] [ACD/IUPAC Name]
1622940-14-0 [RN]
2-Méthylpropanoate de 1-{[(4-chlorophénoxy)carbonyl]oxy}éthyle [French] [ACD/IUPAC Name]
Propanoic acid, 2-methyl-, 1-[[(4-chlorophenoxy)carbonyl]oxy]ethyl ester [ACD/Index Name]
1-(((4-Chlorophenoxy)carbonyl)oxy)ethyl isobutyrate
1-((4-chlorophenoxy)carbonyloxy)ethyl isobutyrate
1-[(4-chlorophenoxycarbonyl)oxy]ethyl 2-methylpropanoate
1622939-75-6 [RN]
BS-16077
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 364.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.1±3.0 kJ/mol
    Flash Point: 139.4±26.9 °C
    Index of Refraction: 1.507
    Molar Refractivity: 69.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.65
    ACD/LogD (pH 5.5): 2.98
    ACD/BCF (pH 5.5): 108.46
    ACD/KOC (pH 5.5): 996.48
    ACD/LogD (pH 7.4): 2.98
    ACD/BCF (pH 7.4): 108.46
    ACD/KOC (pH 7.4): 996.48
    Polar Surface Area: 62 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 39.7±3.0 dyne/cm
    Molar Volume: 232.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement