Found 1275 results

Search term: MF = 'C_{11}H_{14}O_{4}S'
ChemSpider 2D Image | 3-Oxetanylmethyl 4-methylbenzenesulfonate | C11H14O4S

3-Oxetanylmethyl 4-methylbenzenesulfonate

  • Molecular FormulaC11H14O4S
  • Average mass242.292 Da
  • Monoisotopic mass242.061279 Da
  • ChemSpider ID35519813

More details:

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

1395417-57-8 [RN]
3-Oxetanemethanol, 4-methylbenzenesulfonate [ACD/Index Name]
3-Oxetanylmethyl 4-methylbenzenesulfonate [ACD/IUPAC Name]
3-Oxetanylmethyl-4-methylbenzolsulfonat [German] [ACD/IUPAC Name]
4-Méthylbenzènesulfonate de 3-oxétanylméthyle [French] [ACD/IUPAC Name]
Oxetan-3-ylmethyl 4-methylbenzenesulfonate
(OXETAN-3-YL)METHYL 4-METHYLBENZENE-1-SULFONATE
DS-8524
MFCD27987281
oxetan-3-ylmethyl 4-methylbenzene-1-sulfonate

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 383.8±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±3.0 kJ/mol
    Flash Point: 185.9±20.4 °C
    Index of Refraction: 1.539
    Molar Refractivity: 60.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.86
    ACD/LogD (pH 5.5): 1.75
    ACD/BCF (pH 5.5): 12.70
    ACD/KOC (pH 5.5): 214.62
    ACD/LogD (pH 7.4): 1.75
    ACD/BCF (pH 7.4): 12.70
    ACD/KOC (pH 7.4): 214.62
    Polar Surface Area: 61 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 42.9±3.0 dyne/cm
    Molar Volume: 191.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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