ChemSpider 2D Image | (5Z)-5-(3-Aminobenzylidene)-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-one | C12H13N3O

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

  • Molecular FormulaC12H13N3O
  • Average mass215.251 Da
  • Monoisotopic mass215.105865 Da
  • ChemSpider ID21195134

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-(3-Aminobenzyliden)-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
(5Z)-5-(3-Aminobenzylidene)-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
(5Z)-5-(3-Aminobenzylidène)-2,3-diméthyl-3,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 5-[(3-aminophenyl)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: 1.2±0.1 g/cm3
Boiling Point: 391.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 190.3±30.7 °C
Index of Refraction: 1.622
Molar Refractivity: 62.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.45
ACD/KOC (pH 5.5): 45.22
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.47
ACD/KOC (pH 7.4): 45.85
Polar Surface Area: 59 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 176.6±7.0 cm3

Click to predict properties on the Chemicalize site


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