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Search term: 1090513-90-8 (Found by synonym)
ChemSpider 2D Image | 4,6-Dimethyl-2-pyridinyl trifluoromethanesulfonate | C8H8F3NO3S

4,6-Dimethyl-2-pyridinyl trifluoromethanesulfonate

  • Molecular FormulaC8H8F3NO3S
  • Average mass255.214 Da
  • Monoisotopic mass255.017700 Da
  • ChemSpider ID28476108

More details:

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

4,6-Dimethyl-2-pyridinyl trifluoromethanesulfonate [ACD/IUPAC Name]
4,6-Dimethyl-2-pyridinyl-trifluormethansulfonat [German] [ACD/IUPAC Name]
Methanesulfonic acid, 1,1,1-trifluoro-, 4,6-dimethyl-2-pyridinyl ester [ACD/Index Name]
Trifluorométhanesulfonate de 4,6-diméthyl-2-pyridinyle [French] [ACD/IUPAC Name]
1090513-90-8 [RN]
2-Trifluoromethanesulfonyloxy-4,6-dimethylpyridine
4,6-dimethylpyridin-2-yl trifluoromethanesulfonate
MFCD14584744

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 297.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.6±3.0 kJ/mol
    Flash Point: 133.6±27.3 °C
    Index of Refraction: 1.471
    Molar Refractivity: 49.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.76
    ACD/LogD (pH 5.5): 2.87
    ACD/BCF (pH 5.5): 89.52
    ACD/KOC (pH 5.5): 868.55
    ACD/LogD (pH 7.4): 2.87
    ACD/BCF (pH 7.4): 89.52
    ACD/KOC (pH 7.4): 868.55
    Polar Surface Area: 65 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 38.6±3.0 dyne/cm
    Molar Volume: 176.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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