ChemSpider 2D Image | 4-Butoxy-2-(4-fluorophenyl)-6-methoxy-3-phenyl-1H-pyrrolo[2,3-b]pyridin-7-ium | C24H24FN2O2

4-Butoxy-2-(4-fluorophenyl)-6-methoxy-3-phenyl-1H-pyrrolo[2,3-b]pyridin-7-ium

  • Molecular FormulaC24H24FN2O2
  • Average mass391.457 Da
  • Monoisotopic mass391.181641 Da
  • ChemSpider ID21201799

  • Charge - Charge

More details:

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

1H-Pyrrolo[2,3-b]pyridinium, 4-butoxy-2-(4-fluorophenyl)-6-methoxy-3-phenyl- [ACD/Index Name]
4-Butoxy-2-(4-fluorophenyl)-6-methoxy-3-phenyl-1H-pyrrolo[2,3-b]pyridin-7-ium [ACD/IUPAC Name]
4-Butoxy-2-(4-fluorophényl)-6-méthoxy-3-phényl-1H-pyrrolo[2,3-b]pyridin-7-ium [French] [ACD/IUPAC Name]
4-Butoxy-2-(4-fluorphenyl)-6-methoxy-3-phenyl-1H-pyrrolo[2,3-b]pyridin-7-ium [German] [ACD/IUPAC 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: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.75
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 4170.80
ACD/KOC (pH 5.5): 9667.81
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 13399.75
ACD/KOC (pH 7.4): 31060.26
Polar Surface Area: 48 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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