ChemSpider 2D Image | 4-Chlorophenyl 2,5-dimethoxybenzenesulfonate | C14H13ClO5S

4-Chlorophenyl 2,5-dimethoxybenzenesulfonate

  • Molecular FormulaC14H13ClO5S
  • Average mass328.768 Da
  • Monoisotopic mass328.017212 Da
  • ChemSpider ID21850413

More details:






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

2,5-Diméthoxybenzènesulfonate de 4-chlorophényle [French] [ACD/IUPAC Name]
4-Chlorophenyl 2,5-dimethoxybenzenesulfonate [ACD/IUPAC Name]
4-Chlorphenyl-2,5-dimethoxybenzolsulfonat [German] [ACD/IUPAC Name]
Benzenesulfonic acid, 2,5-dimethoxy-, 4-chlorophenyl ester [ACD/Index Name]
(4-chlorophenyl) 2,5-dimethoxybenzenesulfonate
683780-77-0 [RN]
AGN-PC-058612
AP-263/12136571
MCULE-7321575016
MolPort-004-854-558
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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: 492.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±3.0 kJ/mol
    Flash Point: 251.6±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: 4.21
    ACD/LogD (pH 5.5): 3.67
    ACD/BCF (pH 5.5): 360.79
    ACD/KOC (pH 5.5): 2355.50
    ACD/LogD (pH 7.4): 3.67
    ACD/BCF (pH 7.4): 360.79
    ACD/KOC (pH 7.4): 2355.50
    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

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