ChemSpider 2D Image | 5-Hydroxy-6-(4-methoxyphenyl)-1,2,3,4,6,7-hexamethyl-2,4-cycloheptadienylium | C20H27O2

5-Hydroxy-6-(4-methoxyphenyl)-1,2,3,4,6,7-hexamethyl-2,4-cycloheptadienylium

  • Molecular FormulaC20H27O2
  • Average mass299.427 Da
  • Monoisotopic mass299.200562 Da
  • ChemSpider ID77421819

  • Charge - Charge

More details:

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

2,4-Cycloheptadienylium, 5-hydroxy-6-(4-methoxyphenyl)-1,2,3,4,6,7-hexamethyl- [ACD/Index Name]
5-Hydroxy-6-(4-methoxyphenyl)-1,2,3,4,6,7-hexamethyl-2,4-cycloheptadienylium [German] [ACD/IUPAC Name]
5-Hydroxy-6-(4-methoxyphenyl)-1,2,3,4,6,7-hexamethyl-2,4-cycloheptadienylium [ACD/IUPAC Name]
5-Hydroxy-6-(4-méthoxyphényl)-1,2,3,4,6,7-hexaméthyl-2,4-cycloheptadiénylium [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: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#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: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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