ChemSpider 2D Image | (2E)-1-(2,4-Dimethyl-3-quinolinyl)-3-phenyl-2-propen-1-one | C20H17NO

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

  • Molecular FormulaC20H17NO
  • Average mass287.355 Da
  • Monoisotopic mass287.131012 Da
  • ChemSpider ID30658346

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(2,4-Dimethyl-3-chinolinyl)-3-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-(2,4-Diméthyl-3-quinoléinyl)-3-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-1-(2,4-Dimethyl-3-quinolinyl)-3-phenyl-2-propen-1-one [ACD/IUPAC Name]
2-Propen-1-one, 1-(2,4-dimethyl-3-quinolinyl)-3-phenyl-, (2E)- [ACD/Index 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: 484.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 249.1±36.1 °C
Index of Refraction: 1.665
Molar Refractivity: 92.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1215.46
ACD/KOC (pH 5.5): 5458.02
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1344.50
ACD/KOC (pH 7.4): 6037.47
Polar Surface Area: 30 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 249.7±3.0 cm3

Click to predict properties on the Chemicalize site


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