ChemSpider 2D Image | (2E)-1-(2-Methyl-4-phenyl-3-quinolinyl)-3-(3-methyl-2-thienyl)-2-propen-1-one | C24H19NOS

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

  • Molecular FormulaC24H19NOS
  • Average mass369.479 Da
  • Monoisotopic mass369.118744 Da
  • ChemSpider ID30658344

  • 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-(3-methyl-2-thienyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-(2-Méthyl-4-phényl-3-quinoléinyl)-3-(3-méthyl-2-thiényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-1-(2-Methyl-4-phenyl-3-quinolinyl)-3-(3-methyl-2-thienyl)-2-propen-1-one [ACD/IUPAC Name]
2-Propen-1-one, 1-(2-methyl-4-phenyl-3-quinolinyl)-3-(3-methyl-2-thienyl)-, (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: 557.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 291.0±30.1 °C
Index of Refraction: 1.685
Molar Refractivity: 115.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.60
ACD/LogD (pH 5.5): 5.92
ACD/BCF (pH 5.5): 18453.06
ACD/KOC (pH 5.5): 39179.04
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 18778.35
ACD/KOC (pH 7.4): 39869.67
Polar Surface Area: 58 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 304.5±3.0 cm3

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