ChemSpider 2D Image | 8-Hydroxy-2,4,6-cyclooctatrienylium | C8H9O

8-Hydroxy-2,4,6-cyclooctatrienylium

  • Molecular FormulaC8H9O
  • Average mass121.156 Da
  • Monoisotopic mass121.064789 Da
  • ChemSpider ID77409691

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2,4,6-Cyclooctatrienylium, 8-hydroxy- [ACD/Index Name]
8-Hydroxy-2,4,6-cyclooctatrienylium [German] [ACD/IUPAC Name]
8-Hydroxy-2,4,6-cyclooctatrienylium [ACD/IUPAC Name]
8-Hydroxy-2,4,6-cyclooctatriénylium [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: 1
#Freely Rotating Bonds: 1
#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: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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