ChemSpider 2D Image | 8-[3-(Trimethylsilyl)-2-propyn-1-yl]quinoline | C15H17NSi

8-[3-(Trimethylsilyl)-2-propyn-1-yl]quinoline

  • Molecular FormulaC15H17NSi
  • Average mass239.388 Da
  • Monoisotopic mass239.113022 Da
  • ChemSpider ID64860980

More details:

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

8-[3-(Trimethylsilyl)-2-propin-1-yl]chinolin [German] [ACD/IUPAC Name]
8-[3-(Triméthylsilyl)-2-propyn-1-yl]quinoléine [French] [ACD/IUPAC Name]
8-[3-(Trimethylsilyl)-2-propyn-1-yl]quinoline [ACD/IUPAC Name]
Quinoline, 8-[3-(trimethylsilyl)-2-propyn-1-yl]- [ACD/Index Name]
2007909-09-1 [RN]
8-(3-(TRIMETHYLSILYL)PROP-2-YN-1-YL)QUINOLINE
MFCD30470728

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 330.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.0±3.0 kJ/mol
    Flash Point: 153.6±23.2 °C
    Index of Refraction: 1.570
    Molar Refractivity: 77.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.34
    ACD/LogD (pH 5.5): 4.51
    ACD/BCF (pH 5.5): 1542.54
    ACD/KOC (pH 5.5): 6484.71
    ACD/LogD (pH 7.4): 4.55
    ACD/BCF (pH 7.4): 1695.79
    ACD/KOC (pH 7.4): 7128.95
    Polar Surface Area: 13 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 36.9±3.0 dyne/cm
    Molar Volume: 234.7±3.0 cm3

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