Found 954 results

Search term: MF = 'C_{15}H_{11}FN_{2}'
ChemSpider 2D Image | 6-Fluoro-N-phenyl-4-quinolinamine | C15H11FN2

6-Fluoro-N-phenyl-4-quinolinamine

  • Molecular FormulaC15H11FN2
  • Average mass238.260 Da
  • Monoisotopic mass238.090622 Da
  • ChemSpider ID21852818

More details:

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

4-Quinolinamine, 6-fluoro-N-phenyl- [ACD/Index Name]
6-Fluor-N-phenyl-4-chinolinamin [German] [ACD/IUPAC Name]
6-Fluoro-N-phényl-4-quinoléinamine [French] [ACD/IUPAC Name]
6-Fluoro-N-phenyl-4-quinolinamine [ACD/IUPAC Name]
6-Fluoro-N-phenylquinolin-4-amine
(6-Fluoro-quinolin-4-yl)-phenyl-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 383.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.7±23.7 °C
Index of Refraction: 1.691
Molar Refractivity: 71.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 367.83
ACD/KOC (pH 5.5): 2184.83
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 500.87
ACD/KOC (pH 7.4): 2975.05
Polar Surface Area: 25 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 187.0±3.0 cm3

Click to predict properties on the Chemicalize site


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