ChemSpider 2D Image | 5-{[2-(1-Hydroxyethyl)-5-oxotetrahydro-3-furanyl]oxy}-6-methyl-5,6-dihydro-2H-pyran-2-one | C12H16O6

5-{[2-(1-Hydroxyethyl)-5-oxotetrahydro-3-furanyl]oxy}-6-methyl-5,6-dihydro-2H-pyran-2-one

  • Molecular FormulaC12H16O6
  • Average mass256.252 Da
  • Monoisotopic mass256.094696 Da
  • ChemSpider ID24628224

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

5-{[2-(1-Hydroxyethyl)-5-oxotetrahydro-3-furanyl]oxy}-6-methyl-5,6-dihydro-2H-pyran-2-on [German] [ACD/IUPAC Name]
5-{[2-(1-Hydroxyethyl)-5-oxotetrahydro-3-furanyl]oxy}-6-methyl-5,6-dihydro-2H-pyran-2-one [ACD/IUPAC Name]
5-{[2-(1-Hydroxyéthyl)-5-oxotétrahydro-3-furanyl]oxy}-6-méthyl-5,6-dihydro-2H-pyran-2-one [French] [ACD/IUPAC Name]
ANGIOPTERLACTONE A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 517.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 90.9±6.0 kJ/mol
Flash Point: 202.5±23.6 °C
Index of Refraction: 1.527
Molar Refractivity: 60.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.51
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.96
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.96
Polar Surface Area: 82 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 196.0±5.0 cm3

Click to predict properties on the Chemicalize site


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