ChemSpider 2D Image | 1-(4-Ethoxyphenyl)-3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium | C20H21N2O

1-(4-Ethoxyphenyl)-3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium

  • Molecular FormulaC20H21N2O
  • Average mass305.393 Da
  • Monoisotopic mass305.164825 Da
  • ChemSpider ID21599310

  • Charge - Charge

More details:

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

1-(4-Ethoxyphenyl)-3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium [ACD/IUPAC Name]
1-(4-Ethoxyphenyl)-3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium [German] [ACD/IUPAC Name]
1-(4-Éthoxyphényl)-3-phényl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium [French] [ACD/IUPAC Name]
5H-Pyrrolo[1,2-a]imidazolium, 1-(4-ethoxyphenyl)-6,7-dihydro-3-phenyl- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 18 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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