ChemSpider 2D Image | 3-{[(3,3-Diphenylpropyl)amino]methyl}-7-fluoro-1-methyl-2(1H)-quinolinone | C26H25FN2O

3-{[(3,3-Diphenylpropyl)amino]methyl}-7-fluoro-1-methyl-2(1H)-quinolinone

  • Molecular FormulaC26H25FN2O
  • Average mass400.488 Da
  • Monoisotopic mass400.195099 Da
  • ChemSpider ID22236756

More details:

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

2(1H)-Quinolinone, 3-[[(3,3-diphenylpropyl)amino]methyl]-7-fluoro-1-methyl- [ACD/Index Name]
3-{[(3,3-Diphenylpropyl)amino]methyl}-7-fluor-1-methyl-2(1H)-chinolinon [German] [ACD/IUPAC Name]
3-{[(3,3-Diphénylpropyl)amino]méthyl}-7-fluoro-1-méthyl-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-{[(3,3-Diphenylpropyl)amino]methyl}-7-fluoro-1-methyl-2(1H)-quinolinone [ACD/IUPAC 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: 538.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.7±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 117.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 1.66
ACD/KOC (pH 5.5): 9.30
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 81.30
ACD/KOC (pH 7.4): 455.30
Polar Surface Area: 32 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 343.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement