ChemSpider 2D Image | Phenyl 4,5-dichloro-2-methylbenzenesulfonate | C13H10Cl2O3S

Phenyl 4,5-dichloro-2-methylbenzenesulfonate

  • Molecular FormulaC13H10Cl2O3S
  • Average mass317.188 Da
  • Monoisotopic mass315.972778 Da
  • ChemSpider ID21850426

More details:






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

4,5-Dichloro-2-méthylbenzènesulfonate de phényle [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 4,5-dichloro-2-methyl-, phenyl ester [ACD/Index Name]
Phenyl 4,5-dichloro-2-methylbenzenesulfonate [ACD/IUPAC Name]
Phenyl-4,5-dichlor-2-methylbenzolsulfonat [German] [ACD/IUPAC Name]
1018157-54-4 [RN]
AGN-PC-05TJKD
AP-263/43418487
MCULE-5305569830
MolPort-004-854-571
phenyl 4,5-dichloro-2-methylbenzene-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: 453.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 68.5±3.0 kJ/mol
    Flash Point: 227.8±28.7 °C
    Index of Refraction: 1.599
    Molar Refractivity: 76.3±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.22
    ACD/LogD (pH 5.5): 4.60
    ACD/BCF (pH 5.5): 1852.06
    ACD/KOC (pH 5.5): 7595.98
    ACD/LogD (pH 7.4): 4.60
    ACD/BCF (pH 7.4): 1852.06
    ACD/KOC (pH 7.4): 7595.98
    Polar Surface Area: 52 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 48.8±3.0 dyne/cm
    Molar Volume: 223.3±3.0 cm3

    Click to predict properties on the Chemicalize site






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