Found 42 results

Search term: MF = 'C_{20}H_{26}O_{6}S'
ChemSpider 2D Image | 1-Benzyloxy-8-tosyloxy-3,6-dioxaoctane | C20H26O6S

1-Benzyloxy-8-tosyloxy-3,6-dioxaoctane

  • Molecular FormulaC20H26O6S
  • Average mass394.482 Da
  • Monoisotopic mass394.145020 Da
  • ChemSpider ID57580658

More details:

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

1-Benzyloxy-8-tosyloxy-3,6-dioxaoctane
2-{2-[2-(Benzyloxy)ethoxy]ethoxy}ethyl 4-methylbenzenesulfonate [ACD/IUPAC Name]
2-{2-[2-(Benzyloxy)ethoxy]ethoxy}ethyl-4-methylbenzolsulfonat [German] [ACD/IUPAC Name]
4-Méthylbenzènesulfonate de 2-{2-[2-(benzyloxy)éthoxy]éthoxy}éthyle [French] [ACD/IUPAC Name]
84131-04-4 [RN]
Ethanol, 2-[2-[2-(phenylmethoxy)ethoxy]ethoxy]-, 4-methylbenzenesulfonate [ACD/Index Name]
2-(2-(2-(BENZYLOXY)ETHOXY)ETHOXY)ETHYL 4-METHYLBENZENESULFONATE
2-{2-[2-(benzyloxy)ethoxy]ethoxy}ethyl 4-methylbenzene-1-sulfonate
2-<2-<2-(phenylmethoxy)ethoxy>ethoxy>ethanol 4-methylbenzenesulfonate
MFCD31555345

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 525.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.9±3.0 kJ/mol
    Flash Point: 271.5±28.7 °C
    Index of Refraction: 1.539
    Molar Refractivity: 104.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 0
    ACD/LogP: 2.64
    ACD/LogD (pH 5.5): 3.44
    ACD/BCF (pH 5.5): 243.42
    ACD/KOC (pH 5.5): 1777.28
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 243.42
    ACD/KOC (pH 7.4): 1777.28
    Polar Surface Area: 79 Å2
    Polarizability: 41.3±0.5 10-24cm3
    Surface Tension: 44.1±3.0 dyne/cm
    Molar Volume: 332.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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