ChemSpider 2D Image | (5Z)-5-(4-Methoxybenzylidene)-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-one | C13H14N2O2

(5Z)-5-(4-Methoxybenzylidene)-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC13H14N2O2
  • Average mass230.262 Da
  • Monoisotopic mass230.105530 Da
  • ChemSpider ID30660149

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-(4-Methoxybenzyliden)-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
(5Z)-5-(4-Methoxybenzylidene)-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
(5Z)-5-(4-Méthoxybenzylidène)-2,3-diméthyl-3,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 3,5-dihydro-5-[(4-methoxyphenyl)methylene]-2,3-dimethyl-, (5Z)- [ACD/Index Name]
(z)-1,2-dimethyl-4-(4-methoxybenzylidene)-1h-imidazol-5(4h)-one

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

Density: 1.1±0.1 g/cm3
Boiling Point: 366.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.6±30.7 °C
Index of Refraction: 1.569
Molar Refractivity: 66.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.55
ACD/KOC (pH 5.5): 133.66
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.55
ACD/KOC (pH 7.4): 133.68
Polar Surface Area: 42 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 38.7±7.0 dyne/cm
Molar Volume: 201.6±7.0 cm3

Click to predict properties on the Chemicalize site


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