ChemSpider 2D Image | Ethyl 3-methoxy-2-{[(4-methylphenyl)sulfonyl]oxy}benzoate | C17H18O6S

Ethyl 3-methoxy-2-{[(4-methylphenyl)sulfonyl]oxy}benzoate

  • Molecular FormulaC17H18O6S
  • Average mass350.386 Da
  • Monoisotopic mass350.082397 Da
  • ChemSpider ID35509469

More details:

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

3-Méthoxy-2-{[(4-méthylphényl)sulfonyl]oxy}benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-methoxy-2-[[(4-methylphenyl)sulfonyl]oxy]-, ethyl ester [ACD/Index Name]
Ethyl 3-methoxy-2-{[(4-methylphenyl)sulfonyl]oxy}benzoate [ACD/IUPAC Name]
Ethyl-3-methoxy-2-{[(4-methylphenyl)sulfonyl]oxy}benzoat [German] [ACD/IUPAC Name]
3-Methoxy-2-(toluene-4-sulfonyloxy)-benzoic acid ethyl ester
ethyl 3-methoxy-2-(tosyloxy)benzoate
ETHYL 3-METHOXY-2-[(4-METHYLBENZENESULFONYL)OXY]BENZOATE
MFCD28249862

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 510.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.1±3.0 kJ/mol
    Flash Point: 262.5±30.1 °C
    Index of Refraction: 1.552
    Molar Refractivity: 88.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.38
    ACD/LogD (pH 5.5): 3.31
    ACD/BCF (pH 5.5): 192.61
    ACD/KOC (pH 5.5): 1503.09
    ACD/LogD (pH 7.4): 3.31
    ACD/BCF (pH 7.4): 192.61
    ACD/KOC (pH 7.4): 1503.09
    Polar Surface Area: 87 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 44.7±3.0 dyne/cm
    Molar Volume: 277.8±3.0 cm3

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