ChemSpider 2D Image | (5Z)-5-(4-Methoxybenzylidene)-3-phenyl-2-[(1E,3E)-4-phenyl-1,3-butadien-1-yl]-3,5-dihydro-4H-imidazol-4-one | C27H22N2O2

(5Z)-5-(4-Methoxybenzylidene)-3-phenyl-2-[(1E,3E)-4-phenyl-1,3-butadien-1-yl]-3,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC27H22N2O2
  • Average mass406.476 Da
  • Monoisotopic mass406.168121 Da
  • ChemSpider ID30652426

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-(4-Methoxybenzyliden)-3-phenyl-2-[(1E,3E)-4-phenyl-1,3-butadien-1-yl]-3,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
(5Z)-5-(4-Methoxybenzylidene)-3-phenyl-2-[(1E,3E)-4-phenyl-1,3-butadien-1-yl]-3,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
(5Z)-5-(4-Méthoxybenzylidène)-3-phényl-2-[(1E,3E)-4-phényl-1,3-butadién-1-yl]-3,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 3,5-dihydro-5-[(4-methoxyphenyl)methylene]-3-phenyl-2-[(1E,3E)-4-phenyl-1,3-butadien-1-yl]-, (5Z)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 589.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.3±32.9 °C
Index of Refraction: 1.593
Molar Refractivity: 125.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2593.33
ACD/KOC (pH 5.5): 9665.75
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2593.34
ACD/KOC (pH 7.4): 9665.76
Polar Surface Area: 42 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 42.7±7.0 dyne/cm
Molar Volume: 371.3±7.0 cm3

Click to predict properties on the Chemicalize site


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