ChemSpider 2D Image | 4,4,5,5-Tetramethyl-2-phenyl-4,5-dihydro-1,3-dioxol-1-ium | C13H17O2

4,4,5,5-Tetramethyl-2-phenyl-4,5-dihydro-1,3-dioxol-1-ium

  • Molecular FormulaC13H17O2
  • Average mass205.272 Da
  • Monoisotopic mass205.122299 Da
  • ChemSpider ID95557012

  • Charge - Charge

More details:

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

1,3-Dioxol-1-ium, 4,5-dihydro-4,4,5,5-tetramethyl-2-phenyl- [ACD/Index Name]
4,4,5,5-Tetramethyl-2-phenyl-4,5-dihydro-1,3-dioxol-1-ium [German] [ACD/IUPAC Name]
4,4,5,5-Tetramethyl-2-phenyl-4,5-dihydro-1,3-dioxol-1-ium [ACD/IUPAC Name]
4,4,5,5-Tétraméthyl-2-phényl-4,5-dihydro-1,3-dioxol-1-ium [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: 0
#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: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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