ChemSpider 2D Image | 2,3-Dihydro[1,3]oxazolo[3,2-a]pyridin-4-ium | C7H8NO

2,3-Dihydro[1,3]oxazolo[3,2-a]pyridin-4-ium

  • Molecular FormulaC7H8NO
  • Average mass122.144 Da
  • Monoisotopic mass122.060043 Da
  • ChemSpider ID21882919

  • Charge - Charge

More details:

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

2,3-Dihydro[1,3]oxazolo[3,2-a]pyridin-4-ium [ACD/IUPAC Name]
2,3-Dihydro[1,3]oxazolo[3,2-a]pyridin-4-ium [German] [ACD/IUPAC Name]
2,3-Dihydro[1,3]oxazolo[3,2-a]pyridin-4-ium [French] [ACD/IUPAC Name]
Oxazolo[3,2-a]pyridinium, 2,3-dihydro- [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: 0
#Rule of 5 Violations: 0
ACD/LogP: -3.90
ACD/LogD (pH 5.5): -3.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 13 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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