ChemSpider 2D Image | 6-Vinylquinoline | C11H9N

6-Vinylquinoline

  • Molecular FormulaC11H9N
  • Average mass155.196 Da
  • Monoisotopic mass155.073502 Da
  • ChemSpider ID26561115

More details:

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

6-Vinylchinolin [German] [ACD/IUPAC Name]
6-Vinylquinoléine [French] [ACD/IUPAC Name]
6-Vinylquinoline [ACD/IUPAC Name]
Quinoline, 6-ethenyl- [ACD/Index Name]
651025-06-8 [RN]
6-ethenylquinoline
6-ETHENYLQUINOLINE|6-ETHENYLQUINOLINE
MFCD20384503

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

Density: 1.1±0.1 g/cm3
Boiling Point: 282.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 119.1±11.3 °C
Index of Refraction: 1.667
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 134.66
ACD/KOC (pH 5.5): 1091.07
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.25
ACD/KOC (pH 7.4): 1363.19
Polar Surface Area: 13 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 142.7±3.0 cm3

Click to predict properties on the Chemicalize site


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