Found 954 results

Search term: MF = 'C_{15}H_{11}FN_{2}'
ChemSpider 2D Image | 7-Fluoro-2-phenyl-4-quinolinamine | C15H11FN2

7-Fluoro-2-phenyl-4-quinolinamine

  • Molecular FormulaC15H11FN2
  • Average mass238.260 Da
  • Monoisotopic mass238.090622 Da
  • ChemSpider ID23355577

More details:

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

1189106-13-5 [RN]
4-Amino-7-fluoro-2-phenylquinoline
4-Quinolinamine, 7-fluoro-2-phenyl- [ACD/Index Name]
7-Fluor-2-phenyl-4-chinolinamin [German] [ACD/IUPAC Name]
7-Fluoro-2-phényl-4-quinoléinamine [French] [ACD/IUPAC Name]
7-Fluoro-2-phenyl-4-quinolinamine [ACD/IUPAC Name]
7-Fluoro-2-phenylquinolin-4-amine
MFCD12674867

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

Density: 1.3±0.1 g/cm3
Boiling Point: 449.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.7±28.7 °C
Index of Refraction: 1.677
Molar Refractivity: 71.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 2.31
ACD/KOC (pH 5.5): 21.00
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 65.64
ACD/KOC (pH 7.4): 597.97
Polar Surface Area: 39 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 188.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement