Found 1 result

Search term: ZLVGSODUIRWDMD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 11-Oxatricyclo[6.2.1.0~2,7~]undeca-2,4,6,9-tetraen-9-ylium | C10H7O

11-Oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraen-9-ylium

  • Molecular FormulaC10H7O
  • Average mass143.161 Da
  • Monoisotopic mass143.049149 Da
  • ChemSpider ID77419811

  • Charge - Charge

More details:

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

1,4-Epoxynaphthalen-2-ylium, 1,4-dihydro- [ACD/Index Name]
11-Oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraen-9-ylium [German] [ACD/IUPAC Name]
11-Oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraen-9-ylium [ACD/IUPAC Name]
11-Oxatricyclo[6.2.1.02,7]undéca-2,4,6,9-tétraén-9-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: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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