ChemSpider 2D Image | 4-Ethylphenyl 2,5-dimethoxy-4-methylbenzenesulfonate | C17H20O5S

4-Ethylphenyl 2,5-dimethoxy-4-methylbenzenesulfonate

  • Molecular FormulaC17H20O5S
  • Average mass336.403 Da
  • Monoisotopic mass336.103149 Da
  • ChemSpider ID21850443

More details:

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

2,5-Diméthoxy-4-méthylbenzènesulfonate de 4-éthylphényle [French] [ACD/IUPAC Name]
4-Ethylphenyl 2,5-dimethoxy-4-methylbenzenesulfonate [ACD/IUPAC Name]
4-Ethylphenyl-2,5-dimethoxy-4-methylbenzolsulfonat [German] [ACD/IUPAC Name]
Benzenesulfonic acid, 2,5-dimethoxy-4-methyl-, 4-ethylphenyl ester [ACD/Index Name]
(4-ethylphenyl) 2,5-dimethoxy-4-methylbenzenesulfonate
1018157-80-6 [RN]
AGN-PC-05TJKT
AP-263/43418504
HMXIVOFZLPDCKG-UHFFFAOYSA-N
MCULE-7281389332
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 491.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±3.0 kJ/mol
    Flash Point: 251.3±28.7 °C
    Index of Refraction: 1.545
    Molar Refractivity: 88.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.83
    ACD/LogD (pH 5.5): 4.16
    ACD/BCF (pH 5.5): 847.18
    ACD/KOC (pH 5.5): 4339.56
    ACD/LogD (pH 7.4): 4.16
    ACD/BCF (pH 7.4): 847.18
    ACD/KOC (pH 7.4): 4339.56
    Polar Surface Area: 70 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 41.5±3.0 dyne/cm
    Molar Volume: 280.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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