ChemSpider 2D Image | 4-[(Trimethylsilyl)ethynyl]tetrahydro-2H-pyran-4-ol | C10H18O2Si

4-[(Trimethylsilyl)ethynyl]tetrahydro-2H-pyran-4-ol

  • Molecular FormulaC10H18O2Si
  • Average mass198.334 Da
  • Monoisotopic mass198.107605 Da
  • ChemSpider ID58180127

More details:

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

2H-Pyran-4-ol, tetrahydro-4-[2-(trimethylsilyl)ethynyl]- [ACD/Index Name]
4-[(Trimethylsilyl)ethinyl]tetrahydro-2H-pyran-4-ol [German] [ACD/IUPAC Name]
4-[(Trimethylsilyl)ethynyl]tetrahydro-2H-pyran-4-ol [ACD/IUPAC Name]
4-[(Triméthylsilyl)éthynyl]tétrahydro-2H-pyran-4-ol [French] [ACD/IUPAC Name]
1044277-44-2 [RN]
4-((Trimethylsilyl)ethynyl)tetrahydro-2H-pyran-4-ol
4-[2-(trimethylsilyl)ethynyl]oxan-4-ol
MFCD28954318

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 261.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 57.9±6.0 kJ/mol
    Flash Point: 111.7±27.3 °C
    Index of Refraction: 1.480
    Molar Refractivity: 56.4±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.26
    ACD/LogD (pH 5.5): 2.89
    ACD/BCF (pH 5.5): 92.40
    ACD/KOC (pH 5.5): 888.44
    ACD/LogD (pH 7.4): 2.89
    ACD/BCF (pH 7.4): 92.40
    ACD/KOC (pH 7.4): 888.44
    Polar Surface Area: 29 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 32.0±5.0 dyne/cm
    Molar Volume: 198.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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