ChemSpider 2D Image | 6-Fluoro-2-phenylquinoline | C15H10FN

6-Fluoro-2-phenylquinoline

  • Molecular FormulaC15H10FN
  • Average mass223.245 Da
  • Monoisotopic mass223.079727 Da
  • ChemSpider ID23344114

More details:

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

6-Fluor-2-phenylchinolin [German] [ACD/IUPAC Name]
6-Fluoro-2-phénylquinoléine [French] [ACD/IUPAC Name]
6-Fluoro-2-phenylquinoline [ACD/IUPAC Name]
Quinoline, 6-fluoro-2-phenyl- [ACD/Index Name]
2558-26-1 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL451682/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 366.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 175.4±23.7 °C
Index of Refraction: 1.636
Molar Refractivity: 66.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 730.63
ACD/KOC (pH 5.5): 3868.27
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 753.89
ACD/KOC (pH 7.4): 3991.41
Polar Surface Area: 13 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 186.3±3.0 cm3

Click to predict properties on the Chemicalize site


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