ChemSpider 2D Image | 5-[(Z)-(5-Methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-imidazol-3-ium | C13H12N3O2

5-[(Z)-(5-Methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-imidazol-3-ium

  • Molecular FormulaC13H12N3O2
  • Average mass242.253 Da
  • Monoisotopic mass242.092407 Da
  • ChemSpider ID21200649

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1H-Imidazolium, 5-[(Z)-(1,2-dihydro-5-methoxy-2-oxo-3H-indol-3-ylidene)methyl]- [ACD/Index Name]
5-[(Z)-(5-Methoxy-2-oxo-1,2-dihydro-3H-indol-3-yliden)methyl]-1H-imidazol-3-ium [German] [ACD/IUPAC Name]
5-[(Z)-(5-Methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-imidazol-3-ium [ACD/IUPAC Name]
5-[(Z)-(5-Méthoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidène)méthyl]-1H-imidazol-3-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 601.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 317.6±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.40
ACD/KOC (pH 5.5): 108.33
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.91
ACD/KOC (pH 7.4): 138.72
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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