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Search term: 108530-10-5 (Found by approved synonym)
ChemSpider 2D Image | 7-Coumaryl Triflate | C10H5F3O5S

7-Coumaryl Triflate

  • Molecular FormulaC10H5F3O5S
  • Average mass294.204 Da
  • Monoisotopic mass293.980988 Da
  • ChemSpider ID26390394

More details:

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

108530-10-5 [RN]
2-Oxo-2H-chromen-7-yl trifluoromethanesulfonate [ACD/IUPAC Name]
2-Oxo-2H-chromen-7-yl-trifluormethansulfonat [German] [ACD/IUPAC Name]
7-Coumaryl Triflate
Methanesulfonic acid, 1,1,1-trifluoro-, 2-oxo-2H-1-benzopyran-7-yl ester [ACD/Index Name]
Trifluorométhanesulfonate de 2-oxo-2H-chromén-7-yle [French] [ACD/IUPAC Name]
(2-oxochromen-7-yl) trifluoromethanesulfonate
2-Oxo-2H-1-benzopyran-7-yl trifluoromethanesulfonate
2-Oxo-2H-chromen-7-yl trifluormethanesulfonate
2-oxochromen-7-yl trifluoromethanesulfonate
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 394.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.4±3.0 kJ/mol
    Flash Point: 192.1±27.9 °C
    Index of Refraction: 1.539
    Molar Refractivity: 55.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.94
    ACD/LogD (pH 5.5): 2.72
    ACD/BCF (pH 5.5): 68.70
    ACD/KOC (pH 5.5): 718.62
    ACD/LogD (pH 7.4): 2.72
    ACD/BCF (pH 7.4): 68.70
    ACD/KOC (pH 7.4): 718.62
    Polar Surface Area: 78 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 47.1±3.0 dyne/cm
    Molar Volume: 178.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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