ChemSpider 2D Image | 2-(Tetrahydro-2H-pyran-4-yl)ethyl 4-methylbenzenesulfonate | C14H20O4S

2-(Tetrahydro-2H-pyran-4-yl)ethyl 4-methylbenzenesulfonate

  • Molecular FormulaC14H20O4S
  • Average mass284.371 Da
  • Monoisotopic mass284.108215 Da
  • ChemSpider ID32780342

More details:

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

2-(Tetrahydro-2H-pyran-4-yl)ethyl 4-methylbenzenesulfonate [ACD/IUPAC Name]
2-(Tetrahydro-2H-pyran-4-yl)ethyl-4-methylbenzolsulfonat [German] [ACD/IUPAC Name]
2H-Pyran-4-ethanol, tetrahydro-, 4-methylbenzenesulfonate [ACD/Index Name]
4-Méthylbenzènesulfonate de 2-(tétrahydro-2H-pyran-4-yl)éthyle [French] [ACD/IUPAC Name]
959748-73-3 [RN]
2-(OXAN-4-YL)ETHYL 4-METHYLBENZENE-1-SULFONATE
2-(oxan-4-yl)ethyl 4-methylbenzenesulfonate
2-(tetrahydro-2h-pyran-4-yl)ethyl 4-methylbenzenesulfonate(wx690107)
2-(tetrahydro-2H-pyran-4-yl)ethyl p-toluenesulfonate
AGN-PC-0CVIQA
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 422.7±18.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 65.1±3.0 kJ/mol
    Flash Point: 209.5±21.2 °C
    Index of Refraction: 1.519
    Molar Refractivity: 74.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.93
    ACD/LogD (pH 5.5): 2.72
    ACD/BCF (pH 5.5): 68.22
    ACD/KOC (pH 5.5): 715.06
    ACD/LogD (pH 7.4): 2.72
    ACD/BCF (pH 7.4): 68.22
    ACD/KOC (pH 7.4): 715.06
    Polar Surface Area: 61 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 39.5±3.0 dyne/cm
    Molar Volume: 243.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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