ChemSpider 2D Image | 4-Methyl-3'-phenyl-4'H-spiro[4-azoniabicyclo[2.2.1]heptane-2,5'-[1,2]oxazole] | C15H19N2O

4-Methyl-3'-phenyl-4'H-spiro[4-azoniabicyclo[2.2.1]heptane-2,5'-[1,2]oxazole]

  • Molecular FormulaC15H19N2O
  • Average mass243.324 Da
  • Monoisotopic mass243.149185 Da
  • ChemSpider ID28494708

  • Charge - Charge

More details:

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

4-Methyl-3'-phenyl-4'H-spiro[4-azoniabicyclo[2.2.1]heptane-2,5'-[1,2]oxazole] [ACD/IUPAC Name]
Spiro[1-azoniabicyclo[2.2.1]heptane-3,5'(4'H)-isoxazole], 1-methyl-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: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.69
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.69
Polar Surface Area: 22 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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