ChemSpider 2D Image | (5Z)-2,3-Dimethyl-5-(2-methylbenzylidene)-3,5-dihydro-4H-imidazol-4-one | C13H14N2O

(5Z)-2,3-Dimethyl-5-(2-methylbenzylidene)-3,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC13H14N2O
  • Average mass214.263 Da
  • Monoisotopic mass214.110611 Da
  • ChemSpider ID30660105

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-2,3-Dimethyl-5-(2-methylbenzyliden)-3,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
(5Z)-2,3-Dimethyl-5-(2-methylbenzylidene)-3,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
(5Z)-2,3-Diméthyl-5-(2-méthylbenzylidène)-3,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 3,5-dihydro-2,3-dimethyl-5-[(2-methylphenyl)methylene]-, (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: 326.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 151.1±30.7 °C
Index of Refraction: 1.577
Molar Refractivity: 64.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.71
ACD/KOC (pH 5.5): 189.95
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.71
ACD/KOC (pH 7.4): 189.97
Polar Surface Area: 33 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 37.8±7.0 dyne/cm
Molar Volume: 195.0±7.0 cm3

Click to predict properties on the Chemicalize site


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