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Search term: BKOPBJUQTXKACQ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-Azabicyclo[3.2.1]oct-2-en-3-ylium | C7H10N

2-Azabicyclo[3.2.1]oct-2-en-3-ylium

  • Molecular FormulaC7H10N
  • Average mass108.160 Da
  • Monoisotopic mass108.080772 Da
  • ChemSpider ID77420826
  • Charge - Charge


More details:






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

2-Azabicyclo[3.2.1]oct-2-en-3-ylium [German] [ACD/Index Name] [ACD/IUPAC Name]
2-Azabicyclo[3.2.1]oct-2-en-3-ylium [ACD/Index Name] [ACD/IUPAC Name]
2-Azabicyclo[3.2.1]oct-2-én-3-ylium [French] [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: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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