Found 954 results

Search term: MF = 'C_{15}H_{11}FN_{2}'
ChemSpider 2D Image | N-(2-Fluorophenyl)-4-quinolinamine | C15H11FN2

N-(2-Fluorophenyl)-4-quinolinamine

  • Molecular FormulaC15H11FN2
  • Average mass238.260 Da
  • Monoisotopic mass238.090622 Da
  • ChemSpider ID24789594

More details:

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

4-Quinolinamine, N-(2-fluorophenyl)- [ACD/Index Name]
N-(2-Fluorophényl)-4-quinoléinamine [French] [ACD/IUPAC Name]
N-(2-Fluorophenyl)-4-quinolinamine [ACD/IUPAC Name]
N-(2-Fluorphenyl)-4-chinolinamin [German] [ACD/IUPAC Name]
(2-Fluoro-phenyl)-quinolin-4-yl-amine
N-(2-fluorophenyl)quinolin-4-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: 354.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 168.0±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: 4.55
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 172.39
ACD/KOC (pH 5.5): 1013.23
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 509.09
ACD/KOC (pH 7.4): 2992.23
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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