ChemSpider 2D Image | (2E)-1-(2-Methyl-4-phenyl-3-quinolinyl)-3-phenyl-2-propen-1-one | C25H19NO

(2E)-1-(2-Methyl-4-phenyl-3-quinolinyl)-3-phenyl-2-propen-1-one

  • Molecular FormulaC25H19NO
  • Average mass349.424 Da
  • Monoisotopic mass349.146667 Da
  • ChemSpider ID30656588

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(2-Methyl-4-phenyl-3-chinolinyl)-3-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-(2-Méthyl-4-phényl-3-quinoléinyl)-3-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-1-(2-Methyl-4-phenyl-3-quinolinyl)-3-phenyl-2-propen-1-one [ACD/IUPAC Name]
2-Propen-1-one, 1-(2-methyl-4-phenyl-3-quinolinyl)-3-phenyl-, (2E)- [ACD/Index Name]
(2E)-1-(2-METHYL-4-PHENYLQUINOLIN-3-YL)-3-PHENYLPROP-2-EN-1-ONE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 545.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 281.3±37.5 °C
Index of Refraction: 1.677
Molar Refractivity: 112.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.32
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17198.34
ACD/KOC (pH 5.5): 37088.20
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17773.46
ACD/KOC (pH 7.4): 38328.46
Polar Surface Area: 30 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 298.7±3.0 cm3

Click to predict properties on the Chemicalize site


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