ChemSpider 2D Image | 8-Amino-5-[3-(trimethylsilyl)-1-propyn-1-yl]-7-quinolinecarboxylic acid | C16H18N2O2Si

8-Amino-5-[3-(trimethylsilyl)-1-propyn-1-yl]-7-quinolinecarboxylic acid

  • Molecular FormulaC16H18N2O2Si
  • Average mass298.412 Da
  • Monoisotopic mass298.113739 Da
  • ChemSpider ID96070914

More details:

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

7-Quinolinecarboxylic acid, 8-amino-5-[3-(trimethylsilyl)-1-propyn-1-yl]- [ACD/Index Name]
8-Amino-5-[3-(trimethylsilyl)-1-propin-1-yl]-7-chinolincarbonsäure [German] [ACD/IUPAC Name]
8-Amino-5-[3-(trimethylsilyl)-1-propyn-1-yl]-7-quinolinecarboxylic acid [ACD/IUPAC Name]
Acide 8-amino-5-[3-(triméthylsilyl)-1-propyn-1-yl]-7-quinoléinecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 459.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 231.7±28.7 °C
Index of Refraction: 1.616
Molar Refractivity: 86.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 257.34
ACD/KOC (pH 5.5): 1044.33
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 5.11
ACD/KOC (pH 7.4): 20.74
Polar Surface Area: 76 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 247.7±5.0 cm3

Click to predict properties on the Chemicalize site


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