ChemSpider 2D Image | Phenyl 4-chloro-2,5-dimethoxybenzenesulfonate | C14H13ClO5S

Phenyl 4-chloro-2,5-dimethoxybenzenesulfonate

  • Molecular FormulaC14H13ClO5S
  • Average mass328.768 Da
  • Monoisotopic mass328.017212 Da
  • ChemSpider ID21850428

More details:

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

4-Chloro-2,5-diméthoxybenzènesulfonate de phényle [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 4-chloro-2,5-dimethoxy-, phenyl ester [ACD/Index Name]
Phenyl 4-chloro-2,5-dimethoxybenzenesulfonate [ACD/IUPAC Name]
Phenyl-4-chlor-2,5-dimethoxybenzolsulfonat [German] [ACD/IUPAC Name]
1018157-57-7 [RN]
AGN-PC-05TJKF
AP-263/43418489
MCULE-1700946250
MolPort-004-854-573
phenyl 4-chloro-2,5-dimethoxybenzene-1-sulfonate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 483.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.1±3.0 kJ/mol
    Flash Point: 246.4±28.7 °C
    Index of Refraction: 1.569
    Molar Refractivity: 79.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.42
    ACD/LogD (pH 5.5): 3.83
    ACD/BCF (pH 5.5): 481.79
    ACD/KOC (pH 5.5): 2897.29
    ACD/LogD (pH 7.4): 3.83
    ACD/BCF (pH 7.4): 481.79
    ACD/KOC (pH 7.4): 2897.29
    Polar Surface Area: 70 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 243.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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