ChemSpider 2D Image | 7-[3-(Trimethylsilyl)-1-propyn-1-yl]quinoline | C15H17NSi

7-[3-(Trimethylsilyl)-1-propyn-1-yl]quinoline

  • Molecular FormulaC15H17NSi
  • Average mass239.388 Da
  • Monoisotopic mass239.113022 Da
  • ChemSpider ID92930390

More details:

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

7-[3-(Trimethylsilyl)-1-propin-1-yl]chinolin [German] [ACD/IUPAC Name]
7-[3-(Triméthylsilyl)-1-propyn-1-yl]quinoléine [French] [ACD/IUPAC Name]
7-[3-(Trimethylsilyl)-1-propyn-1-yl]quinoline [ACD/IUPAC Name]
Quinoline, 7-[3-(trimethylsilyl)-1-propyn-1-yl]- [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: 349.9±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 165.4±22.3 °C
Index of Refraction: 1.568
Molar Refractivity: 76.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1835.85
ACD/KOC (pH 5.5): 7450.48
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1920.97
ACD/KOC (pH 7.4): 7795.93
Polar Surface Area: 13 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 38.0±5.0 dyne/cm
Molar Volume: 234.3±5.0 cm3

Click to predict properties on the Chemicalize site


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