ChemSpider 2D Image | 4-{[(4-Methoxyphenyl)sulfonyl]oxy}benzoic acid | C14H12O6S

4-{[(4-Methoxyphenyl)sulfonyl]oxy}benzoic acid

  • Molecular FormulaC14H12O6S
  • Average mass308.306 Da
  • Monoisotopic mass308.035461 Da
  • ChemSpider ID24506827

More details:

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

4-{[(4-Methoxyphenyl)sulfonyl]oxy}benzoesäure [German] [ACD/IUPAC Name]
4-{[(4-Methoxyphenyl)sulfonyl]oxy}benzoic acid [ACD/IUPAC Name]
Acide 4-{[(4-méthoxyphényl)sulfonyl]oxy}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(4-methoxyphenyl)sulfonyl]oxy]- [ACD/Index Name]
4-(4-Methoxy-benzenesulfonyloxy)-benzoic acid
4-[(4-METHOXYBENZENESULFONYL)OXY]BENZOIC ACID
4-{[(4-Methoxyphenyl)sulfonyl]oxy}
443662-27-9 [RN]
MFCD29036238
VS-13114

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 516.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.0±3.0 kJ/mol
    Flash Point: 266.0±30.1 °C
    Index of Refraction: 1.595
    Molar Refractivity: 74.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.51
    ACD/LogD (pH 5.5): 1.30
    ACD/BCF (pH 5.5): 2.20
    ACD/KOC (pH 5.5): 19.68
    ACD/LogD (pH 7.4): 0.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 98 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 54.4±3.0 dyne/cm
    Molar Volume: 219.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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