ChemSpider 2D Image | 4-Acetyltetrahydro-2H-pyran-4-yl methanesulfonate | C8H14O5S

4-Acetyltetrahydro-2H-pyran-4-yl methanesulfonate

  • Molecular FormulaC8H14O5S
  • Average mass222.259 Da
  • Monoisotopic mass222.056198 Da
  • ChemSpider ID67382909

More details:

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

4-Acetyltetrahydro-2H-pyran-4-yl methanesulfonate [ACD/IUPAC Name]
4-Acetyltetrahydro-2H-pyran-4-yl-methansulfonat [German] [ACD/IUPAC Name]
Ethanone, 1-[tetrahydro-4-[(methylsulfonyl)oxy]-2H-pyran-4-yl]- [ACD/Index Name]
Méthanesulfonate de 4-acétyltétrahydro-2H-pyran-4-yle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 388.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 188.8±27.9 °C
Index of Refraction: 1.486
Molar Refractivity: 49.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.90
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.90
Polar Surface Area: 78 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 43.5±5.0 dyne/cm
Molar Volume: 172.4±5.0 cm3

Click to predict properties on the Chemicalize site


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