ChemSpider 2D Image | 2-cyclopropyloxyethyl 4-methylbenzenesulfonate | C12H16O4S

2-cyclopropyloxyethyl 4-methylbenzenesulfonate

  • Molecular FormulaC12H16O4S
  • Average mass256.318 Da
  • Monoisotopic mass256.076935 Da
  • ChemSpider ID28601107

More details:

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

2-(Cyclopropyloxy)ethyl 4-methylbenzenesulfonate [ACD/IUPAC Name]
2-(Cyclopropyloxy)ethyl-4-methylbenzolsulfonat [German] [ACD/IUPAC Name]
2-cyclopropyloxyethyl 4-methylbenzenesulfonate
4-Méthylbenzènesulfonate de 2-(cyclopropyloxy)éthyle [French] [ACD/IUPAC Name]
862728-59-4 [RN]
Ethanol, 2-(cyclopropyloxy)-, 4-methylbenzenesulfonate [ACD/Index Name]
2-CYCLOPROPOXYETHYL 4-METHYLBENZENE-1-SULFONATE
2-cyclopropoxyethyl 4-methylbenzenesulfonate
AGN-PC-0CZREV
AM805475
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 390.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 61.5±3.0 kJ/mol
    Flash Point: 190.2±23.2 °C
    Index of Refraction: 1.553
    Molar Refractivity: 64.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.67
    ACD/LogD (pH 5.5): 2.26
    ACD/BCF (pH 5.5): 30.62
    ACD/KOC (pH 5.5): 403.01
    ACD/LogD (pH 7.4): 2.26
    ACD/BCF (pH 7.4): 30.62
    ACD/KOC (pH 7.4): 403.01
    Polar Surface Area: 61 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 47.5±5.0 dyne/cm
    Molar Volume: 202.3±5.0 cm3

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