ChemSpider 2D Image | 9-Chloro-8-fluoro-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline | C17H15ClFNO

9-Chloro-8-fluoro-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline

  • Molecular FormulaC17H15ClFNO
  • Average mass303.759 Da
  • Monoisotopic mass303.082611 Da
  • ChemSpider ID21134019

More details:

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

9-Chlor-8-fluor-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]chinolin [German] [ACD/IUPAC Name]
9-Chloro-8-fluoro-4-phényl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoléine [French] [ACD/IUPAC Name]
9-Chloro-8-fluoro-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline [ACD/IUPAC Name]
Furo[3,2-c]quinoline, 9-chloro-8-fluoro-2,3,3a,4,5,9b-hexahydro-4-phenyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 407.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.5±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 80.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1434.93
ACD/KOC (pH 5.5): 6322.61
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1439.10
ACD/KOC (pH 7.4): 6340.97
Polar Surface Area: 21 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 237.9±3.0 cm3

Click to predict properties on the Chemicalize site


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