ChemSpider 2D Image | (2E)-3-(4-Chlorophenyl)-1-(2-methyl-4-phenyl-3-quinolinyl)-2-propen-1-one | C25H18ClNO

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

  • Molecular FormulaC25H18ClNO
  • Average mass383.870 Da
  • Monoisotopic mass383.107697 Da
  • ChemSpider ID30656522

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-Chlorophényl)-1-(2-méthyl-4-phényl-3-quinoléinyl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-3-(4-Chlorophenyl)-1-(2-methyl-4-phenyl-3-quinolinyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(4-Chlorphenyl)-1-(2-methyl-4-phenyl-3-chinolinyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 3-(4-chlorophenyl)-1-(2-methyl-4-phenyl-3-quinolinyl)-, (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: 572.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 299.8±30.1 °C
Index of Refraction: 1.680
Molar Refractivity: 117.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.85
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 19204.90
ACD/KOC (pH 5.5): 40297.63
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19572.96
ACD/KOC (pH 7.4): 41069.93
Polar Surface Area: 30 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 310.7±3.0 cm3

Click to predict properties on the Chemicalize site


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