ChemSpider 2D Image | 8,8-Dimethyl-2'-(1-methyl-1H-indol-3-yl)-4'H-spiro[8-azoniabicyclo[3.2.1]octane-3,5'-[1,3]oxazole] | C20H26N3O

8,8-Dimethyl-2'-(1-methyl-1H-indol-3-yl)-4'H-spiro[8-azoniabicyclo[3.2.1]octane-3,5'-[1,3]oxazole]

  • Molecular FormulaC20H26N3O
  • Average mass324.439 Da
  • Monoisotopic mass324.207031 Da
  • ChemSpider ID25038381

  • Charge - Charge

More details:

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

8,8-Dimethyl-2'-(1-methyl-1H-indol-3-yl)-4'H-spiro[8-azoniabicyclo[3.2.1]octane-3,5'-[1,3]oxazole] [ACD/IUPAC Name]
Spiro[8-azoniabicyclo[3.2.1]octane-3,5'(4'H)-oxazole], 8,8-dimethyl-2'-(1-methyl-1H-indol-3-yl)- [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: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.40
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.79
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.67
Polar Surface Area: 27 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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