ChemSpider 2D Image | 6-Chloro-4-ethynylquinoline | C11H6ClN

6-Chloro-4-ethynylquinoline

  • Molecular FormulaC11H6ClN
  • Average mass187.625 Da
  • Monoisotopic mass187.018875 Da
  • ChemSpider ID64832318

More details:

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

6-Chlor-4-ethinylchinolin [German] [ACD/IUPAC Name]
6-Chloro-4-éthynylquinoléine [French] [ACD/IUPAC Name]
6-Chloro-4-ethynylquinoline [ACD/IUPAC Name]
Quinoline, 6-chloro-4-ethynyl- [ACD/Index Name]
MFCD31418760

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

Density: 1.3±0.1 g/cm3
Boiling Point: 318.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 175.6±7.9 °C
Index of Refraction: 1.662
Molar Refractivity: 54.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.75
ACD/KOC (pH 5.5): 748.02
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 73.00
ACD/KOC (pH 7.4): 750.55
Polar Surface Area: 13 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 56.9±5.0 dyne/cm
Molar Volume: 145.9±5.0 cm3

Click to predict properties on the Chemicalize site


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