ChemSpider 2D Image | Dimethyl 2,2'-[(2,3,5-trimethyl-1,4-phenylene)bis(oxy)]diacetate | C15H20O6

Dimethyl 2,2'-[(2,3,5-trimethyl-1,4-phenylene)bis(oxy)]diacetate

  • Molecular FormulaC15H20O6
  • Average mass296.316 Da
  • Monoisotopic mass296.125977 Da
  • ChemSpider ID24756165

More details:

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

2,2'-[(2,3,5-Triméthyl-1,4-phénylène)bis(oxy)]diacétate de diméthyle [French] [ACD/IUPAC Name]
Acetic acid, 2,2'-[(2,3,5-trimethyl-1,4-phenylene)bis(oxy)]bis-, dimethyl ester [ACD/Index Name]
Dimethyl 2,2'-[(2,3,5-trimethyl-1,4-phenylene)bis(oxy)]diacetate [ACD/IUPAC Name]
Dimethyl-2,2'-[(2,3,5-trimethyl-1,4-phenylen)bis(oxy)]diacetat [German] [ACD/IUPAC Name]
(4-Methoxycarbonylmethoxy-2,3,6-trimethyl-phenoxy)-acetic acid methyl ester
1206077-94-2 [RN]
acetic acid, 2,2'[(2,3,5-trimethyl-1,4-phenylene)bis(oxy)]bis-, dimethyl ester
Dimethyl 2,2'-((2,3,5-trimethyl-1,4-phenylene)bis(oxy))diacetate
dimethyl 2,2'[(2,3,5-trimethyl-1,4-phenylene)bis(oxy)]diacetate
dimethyl 2,2-[(2,3,5-trimethyl-1,4-phenylene)bis(oxy)]diacetate
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 396.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.7±3.0 kJ/mol
    Flash Point: 173.4±26.5 °C
    Index of Refraction: 1.499
    Molar Refractivity: 76.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.03
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 28.67
    ACD/KOC (pH 5.5): 384.41
    ACD/LogD (pH 7.4): 2.22
    ACD/BCF (pH 7.4): 28.67
    ACD/KOC (pH 7.4): 384.41
    Polar Surface Area: 71 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 37.6±3.0 dyne/cm
    Molar Volume: 259.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement