Found 1 result

Search term: C(C1=CC=CC=C1)OC=1C=CC=C2C=CC(=NC12)F (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 8-(Benzyloxy)-2-fluoroquinoline | C16H12FNO

8-(Benzyloxy)-2-fluoroquinoline

  • Molecular FormulaC16H12FNO
  • Average mass253.271 Da
  • Monoisotopic mass253.090286 Da
  • ChemSpider ID71049696

More details:

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

8-(Benzyloxy)-2-fluorchinolin [German] [ACD/IUPAC Name]
8-(Benzyloxy)-2-fluoroquinoléine [French] [ACD/IUPAC Name]
8-(Benzyloxy)-2-fluoroquinoline [ACD/IUPAC Name]
Quinoline, 2-fluoro-8-(phenylmethoxy)- [ACD/Index 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: 403.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 198.0±24.6 °C
Index of Refraction: 1.632
Molar Refractivity: 73.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 517.12
ACD/KOC (pH 5.5): 3047.84
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 517.12
ACD/KOC (pH 7.4): 3047.84
Polar Surface Area: 22 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 205.7±3.0 cm3

Click to predict properties on the Chemicalize site


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