Found 954 results

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

2-(4-Fluorophenyl)-7-quinolinamine

  • Molecular FormulaC15H11FN2
  • Average mass238.260 Da
  • Monoisotopic mass238.090622 Da
  • ChemSpider ID23955002

More details:

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

2-(4-Fluorophényl)-7-quinoléinamine [French] [ACD/IUPAC Name]
2-(4-Fluorophenyl)-7-quinolinamine [ACD/IUPAC Name]
2-(4-Fluorophenyl)quinolin-7-amine
2-(4-Fluorphenyl)-7-chinolinamin [German] [ACD/IUPAC Name]
7-Quinolinamine, 2-(4-fluorophenyl)- [ACD/Index Name]
1029773-05-4 [RN]
2-(4-Fluoro-phenyl)-quinolin-7-ylamine
ENG028.mol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 430.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.3±25.9 °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: 3.01
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 37.52
ACD/KOC (pH 5.5): 354.57
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 96.26
ACD/KOC (pH 7.4): 909.65
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