Found 109 results

Search term: MF = 'C_{21}H_{18}O_{3}S'
ChemSpider 2D Image | 9H-Fluoren-9-ylmethyl 4-methylbenzenesulfonate | C21H18O3S

9H-Fluoren-9-ylmethyl 4-methylbenzenesulfonate

  • Molecular FormulaC21H18O3S
  • Average mass350.431 Da
  • Monoisotopic mass350.097656 Da
  • ChemSpider ID57602148

More details:

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

4-Méthylbenzènesulfonate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl 4-methylbenzenesulfonate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl-4-methylbenzolsulfonat [German] [ACD/IUPAC Name]
9H-Fluorene-9-methanol, 4-methylbenzenesulfonate [ACD/Index Name]
(9H-fluoren-9-yl)methyl 4-methylbenzene-1-sulfonate
4-Methylbenzenesulfonic acid (9H-fluorene-9-yl)methyl ester
71532-40-6 [RN]
fm-tos

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 534.2±19.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 78.0±3.0 kJ/mol
    Flash Point: 276.9±21.5 °C
    Index of Refraction: 1.626
    Molar Refractivity: 98.5±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.97
    ACD/LogD (pH 5.5): 5.15
    ACD/BCF (pH 5.5): 4862.11
    ACD/KOC (pH 5.5): 15157.31
    ACD/LogD (pH 7.4): 5.15
    ACD/BCF (pH 7.4): 4862.11
    ACD/KOC (pH 7.4): 15157.31
    Polar Surface Area: 52 Å2
    Polarizability: 39.1±0.5 10-24cm3
    Surface Tension: 48.6±3.0 dyne/cm
    Molar Volume: 278.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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