ChemSpider 2D Image | 2-Methyl-8-[(trimethylsilyl)ethynyl]quinoline | C15H17NSi

2-Methyl-8-[(trimethylsilyl)ethynyl]quinoline

  • Molecular FormulaC15H17NSi
  • Average mass239.388 Da
  • Monoisotopic mass239.113022 Da
  • ChemSpider ID92529345

More details:

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

2-Methyl-8-[(trimethylsilyl)ethinyl]chinolin [German] [ACD/IUPAC Name]
2-Méthyl-8-[(triméthylsilyl)éthynyl]quinoléine [French] [ACD/IUPAC Name]
2-Methyl-8-[(trimethylsilyl)ethynyl]quinoline [ACD/IUPAC Name]
Quinoline, 2-methyl-8-[2-(trimethylsilyl)ethynyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 319.8±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 147.2±22.9 °C
Index of Refraction: 1.569
Molar Refractivity: 76.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2005.67
ACD/KOC (pH 5.5): 7776.58
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2253.34
ACD/KOC (pH 7.4): 8736.84
Polar Surface Area: 13 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 37.9±5.0 dyne/cm
Molar Volume: 233.8±5.0 cm3

Click to predict properties on the Chemicalize site


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