ChemSpider 2D Image | (E)-[2-Acetoxy-2-(2-oxotetrahydro-2H-pyran-3-yl)ethylidene](methyl)sulfonium | C10H15O4S

(E)-[2-Acetoxy-2-(2-oxotetrahydro-2H-pyran-3-yl)ethylidene](methyl)sulfonium

  • Molecular FormulaC10H15O4S
  • Average mass231.288 Da
  • Monoisotopic mass231.068558 Da
  • ChemSpider ID77431372

  • Charge - Charge

More details:

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

(E)-[2-Acetoxy-2-(2-oxotetrahydro-2H-pyran-3-yl)ethyliden](methyl)sulfonium [German] [ACD/IUPAC Name]
(E)-[2-Acetoxy-2-(2-oxotetrahydro-2H-pyran-3-yl)ethylidene](methyl)sulfonium [ACD/IUPAC Name]
(E)-[2-Acétoxy-2-(2-oxotétrahydro-2H-pyran-3-yl)éthylidène](méthyl)sulfonium [French] [ACD/IUPAC Name]
Sulfonium, [2-(acetyloxy)-2-(tetrahydro-2-oxo-2H-pyran-3-yl)ethylidene]methyl-, (E)- [ACD/Index 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: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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