ChemSpider 2D Image | Methyl 3-methoxy-2-{[(4-methylphenyl)sulfonyl]oxy}benzoate | C16H16O6S

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

  • Molecular FormulaC16H16O6S
  • Average mass336.360 Da
  • Monoisotopic mass336.066772 Da
  • ChemSpider ID35509466

More details:

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

3-Méthoxy-2-{[(4-méthylphényl)sulfonyl]oxy}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-methoxy-2-[[(4-methylphenyl)sulfonyl]oxy]-, methyl ester [ACD/Index Name]
Methyl 3-methoxy-2-{[(4-methylphenyl)sulfonyl]oxy}benzoate [ACD/IUPAC Name]
Methyl-3-methoxy-2-{[(4-methylphenyl)sulfonyl]oxy}benzoat [German] [ACD/IUPAC Name]
3-Methoxy-2-(toluene-4-sulfonyloxy)-benzoic acid methyl ester
methyl 3-methoxy-2-(tosyloxy)benzoate
METHYL 3-METHOXY-2-[(4-METHYLBENZENESULFONYL)OXY]BENZOATE
MFCD28249859

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 501.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.0±3.0 kJ/mol
    Flash Point: 257.0±30.1 °C
    Index of Refraction: 1.557
    Molar Refractivity: 84.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.85
    ACD/LogD (pH 5.5): 2.98
    ACD/BCF (pH 5.5): 109.39
    ACD/KOC (pH 5.5): 1002.53
    ACD/LogD (pH 7.4): 2.98
    ACD/BCF (pH 7.4): 109.39
    ACD/KOC (pH 7.4): 1002.53
    Polar Surface Area: 87 Å2
    Polarizability: 33.3±0.5 10-24cm3
    Surface Tension: 45.4±3.0 dyne/cm
    Molar Volume: 261.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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