ChemSpider 2D Image | 3,4,5-Tris[(2,2-dimethylpropanoyl)oxy]-2-{[(2,2-dimethylpropanoyl)oxy]methyl}-2,3,4,5-tetrahydropyranium (non-preferred name) | C26H43O9

3,4,5-Tris[(2,2-dimethylpropanoyl)oxy]-2-{[(2,2-dimethylpropanoyl)oxy]methyl}-2,3,4,5-tetrahydropyranium (non-preferred name)

  • Molecular FormulaC26H43O9
  • Average mass499.614 Da
  • Monoisotopic mass499.290161 Da
  • ChemSpider ID77410575

  • Charge - Charge

More details:

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

3,4,5-Tris[(2,2-dimethylpropanoyl)oxy]-2-{[(2,2-dimethylpropanoyl)oxy]methyl}-2,3,4,5-tetrahydropyranium (non-preferred name) [German] [ACD/IUPAC Name]
3,4,5-Tris[(2,2-dimethylpropanoyl)oxy]-2-{[(2,2-dimethylpropanoyl)oxy]methyl}-2,3,4,5-tetrahydropyranium (non-preferred name) [ACD/IUPAC Name]
3,4,5-Tris[(2,2-diméthylpropanoyl)oxy]-2-{[(2,2-diméthylpropanoyl)oxy]méthyl}-2,3,4,5-tétrahydropyranium (non-preferred name) [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: 9
#H bond donors: 0
#Freely Rotating Bonds: 13
#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: 105 Å2
Polarizability:
Surface Tension:
Molar Volume:

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