ChemSpider 2D Image | 3-[(Trimethylsilyl)ethynyl]phenol | C11H14OSi

3-[(Trimethylsilyl)ethynyl]phenol

  • Molecular FormulaC11H14OSi
  • Average mass190.314 Da
  • Monoisotopic mass190.081390 Da
  • ChemSpider ID19036136

More details:

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

3-[(Trimethylsilyl)ethinyl]phenol [German] [ACD/IUPAC Name]
3-[(Trimethylsilyl)ethynyl]phenol [ACD/IUPAC Name]
3-[(Triméthylsilyl)éthynyl]phénol [French] [ACD/IUPAC Name]
Phenol, 3-[2-(trimethylsilyl)ethynyl]- [ACD/Index Name]
[388061-72-1] [RN]
3-((Trimethylsilyl)ethynyl)phenol
3-(2-(triMethylsilyl)ethynyl)phenol
3-(2-trimethylsilylethynyl)phenol
3-[2-(trimethylsilyl)ethynyl]Phenol
388061-72-1 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 260.6±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.8±3.0 kJ/mol
    Flash Point: 111.4±25.1 °C
    Index of Refraction: 1.530
    Molar Refractivity: 58.2±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.72
    ACD/LogD (pH 5.5): 3.93
    ACD/BCF (pH 5.5): 569.46
    ACD/KOC (pH 5.5): 3265.55
    ACD/LogD (pH 7.4): 3.93
    ACD/BCF (pH 7.4): 566.45
    ACD/KOC (pH 7.4): 3248.26
    Polar Surface Area: 20 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 34.5±5.0 dyne/cm
    Molar Volume: 188.4±5.0 cm3

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