ChemSpider 2D Image | 2-(5-Chloro-2-methoxyphenyl)ethyl ethyl oxalate | C13H15ClO5

2-(5-Chloro-2-methoxyphenyl)ethyl ethyl oxalate

  • Molecular FormulaC13H15ClO5
  • Average mass286.708 Da
  • Monoisotopic mass286.060791 Da
  • ChemSpider ID35330244

More details:

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

1443353-27-2 [RN]
2-(5-Chlor-2-methoxyphenyl)ethyl-ethyloxalat [German] [ACD/IUPAC Name]
2-(5-Chloro-2-methoxyphenyl)ethyl ethyl oxalate [ACD/IUPAC Name]
Ethanedioic acid, 2-(5-chloro-2-methoxyphenyl)ethyl ethyl ester [ACD/Index Name]
Oxalate de 2-(5-chloro-2-méthoxyphényl)éthyle et d'éthyle [French] [ACD/IUPAC Name]
5-Chloro-2-methoxyphenethyl ethyl oxalate
atoms 19 bonds 19
MFCD15145503
O1-[2-(3-Chloro-6-methoxyphenyl)ethyl] O2-ethyl oxalate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 369.2±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.6±3.0 kJ/mol
    Flash Point: 141.9±24.1 °C
    Index of Refraction: 1.513
    Molar Refractivity: 69.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.99
    ACD/LogD (pH 5.5): 2.88
    ACD/BCF (pH 5.5): 91.50
    ACD/KOC (pH 5.5): 882.24
    ACD/LogD (pH 7.4): 2.88
    ACD/BCF (pH 7.4): 91.50
    ACD/KOC (pH 7.4): 882.24
    Polar Surface Area: 62 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 41.0±3.0 dyne/cm
    Molar Volume: 231.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement