ChemSpider 2D Image | 1-[4-(4-Methyl-5-oxo-2,5-dihydro-1H-pyrrol-3-yl)phenyl]-1H-imidazol-3-ium | C14H14N3O

1-[4-(4-Methyl-5-oxo-2,5-dihydro-1H-pyrrol-3-yl)phenyl]-1H-imidazol-3-ium

  • Molecular FormulaC14H14N3O
  • Average mass240.280 Da
  • Monoisotopic mass240.113144 Da
  • ChemSpider ID21215147

  • Charge - Charge

More details:

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

1-[4-(4-Methyl-5-oxo-2,5-dihydro-1H-pyrrol-3-yl)phenyl]-1H-imidazol-3-ium [ACD/IUPAC Name]
1-[4-(4-Methyl-5-oxo-2,5-dihydro-1H-pyrrol-3-yl)phenyl]-1H-imidazol-3-ium [German] [ACD/IUPAC Name]
1-[4-(4-Méthyl-5-oxo-2,5-dihydro-1H-pyrrol-3-yl)phényl]-1H-imidazol-3-ium [French] [ACD/IUPAC Name]
1H-Imidazolium, 1-[4-(2,5-dihydro-4-methyl-5-oxo-1H-pyrrol-3-yl)phenyl]- [ACD/Index Name]

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

Density:
Boiling Point: 505.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 259.7±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 2.56
ACD/KOC (pH 5.5): 55.14
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.34
ACD/KOC (pH 7.4): 115.06
Polar Surface Area: 48 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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