ChemSpider 2D Image | (5E)-5-(4-Methoxybenzylidene)-2-(4-morpholinyl)-3-phenyl-3,5-dihydro-4H-imidazol-4-one | C21H21N3O3

(5E)-5-(4-Methoxybenzylidene)-2-(4-morpholinyl)-3-phenyl-3,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC21H21N3O3
  • Average mass363.410 Da
  • Monoisotopic mass363.158295 Da
  • ChemSpider ID30655102

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-(4-Methoxybenzyliden)-2-(4-morpholinyl)-3-phenyl-3,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
(5E)-5-(4-Methoxybenzylidene)-2-(4-morpholinyl)-3-phenyl-3,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
(5E)-5-(4-Méthoxybenzylidène)-2-(4-morpholinyl)-3-phényl-3,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 3,5-dihydro-5-[(4-methoxyphenyl)methylene]-2-(4-morpholinyl)-3-phenyl-, (5E)- [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: 534.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.8±32.9 °C
Index of Refraction: 1.627
Molar Refractivity: 103.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.57
ACD/KOC (pH 5.5): 617.40
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.57
ACD/KOC (pH 7.4): 617.40
Polar Surface Area: 54 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 292.2±7.0 cm3

Click to predict properties on the Chemicalize site


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