ChemSpider 2D Image | 2-[5-(Diphenylmethyl)-2-furyl]-1,1-dimethylpyrrolidinium | C23H26NO

2-[5-(Diphenylmethyl)-2-furyl]-1,1-dimethylpyrrolidinium

  • Molecular FormulaC23H26NO
  • Average mass332.458 Da
  • Monoisotopic mass332.200897 Da
  • ChemSpider ID25051975

  • Charge - Charge

More details:

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

2-[5-(Diphenylmethyl)-2-furyl]-1,1-dimethylpyrrolidinium [German] [ACD/IUPAC Name]
2-[5-(Diphenylmethyl)-2-furyl]-1,1-dimethylpyrrolidinium [ACD/IUPAC Name]
2-[5-(Diphénylméthyl)-2-furyl]-1,1-diméthylpyrrolidinium [French] [ACD/IUPAC Name]
Pyrrolidinium, 2-[5-(diphenylmethyl)-2-furanyl]-1,1-dimethyl- [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: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.68
ACD/KOC (pH 5.5): 50.46
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.68
ACD/KOC (pH 7.4): 50.46
Polar Surface Area: 13 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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