ChemSpider 2D Image | (5Z)-5-[3-(Dimethylamino)benzylidene]-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-one | C14H17N3O

(5Z)-5-[3-(Dimethylamino)benzylidene]-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC14H17N3O
  • Average mass243.304 Da
  • Monoisotopic mass243.137161 Da
  • ChemSpider ID30652034

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-[3-(Dimethylamino)benzyliden]-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
(5Z)-5-[3-(Dimethylamino)benzylidene]-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
(5Z)-5-[3-(Diméthylamino)benzylidène]-2,3-diméthyl-3,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 5-[[3-(dimethylamino)phenyl]methylene]-3,5-dihydro-2,3-dimethyl-, (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: 386.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 187.6±30.7 °C
Index of Refraction: 1.575
Molar Refractivity: 73.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.63
ACD/KOC (pH 5.5): 119.04
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.78
ACD/KOC (pH 7.4): 122.13
Polar Surface Area: 36 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 221.1±7.0 cm3

Click to predict properties on the Chemicalize site


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