ChemSpider 2D Image | 7-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-1-hepten-3-ol | C13H28O2Si

7-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-1-hepten-3-ol

  • Molecular FormulaC13H28O2Si
  • Average mass244.446 Da
  • Monoisotopic mass244.185852 Da
  • ChemSpider ID57597605

More details:

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

1-Hepten-3-ol, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- [ACD/Index Name]
7-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-1-hepten-3-ol [German] [ACD/IUPAC Name]
7-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-1-hepten-3-ol [ACD/IUPAC Name]
7-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-1-heptén-3-ol [French] [ACD/IUPAC Name]
154672-42-1 [RN]
7-[(tert-butyldimethylsilyl)oxy]hept-1-en-3-ol
7-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-hepten-3-ol
MFCD31568245

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 287.6±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 61.1±6.0 kJ/mol
    Flash Point: 127.7±25.4 °C
    Index of Refraction: 1.444
    Molar Refractivity: 73.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.67
    ACD/LogD (pH 5.5): 3.53
    ACD/BCF (pH 5.5): 285.55
    ACD/KOC (pH 5.5): 1992.42
    ACD/LogD (pH 7.4): 3.53
    ACD/BCF (pH 7.4): 285.55
    ACD/KOC (pH 7.4): 1992.42
    Polar Surface Area: 29 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 25.7±3.0 dyne/cm
    Molar Volume: 278.2±3.0 cm3

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