ChemSpider 2D Image | Methyl (2R,3S,4R,5R,6R)-3,4,5,6-tetraacetoxy-2,3,4,5,6-pentamethyltetrahydro-2H-pyran-2-carboxylate (non-preferred name) | C20H30O11

Methyl (2R,3S,4R,5R,6R)-3,4,5,6-tetraacetoxy-2,3,4,5,6-pentamethyltetrahydro-2H-pyran-2-carboxylate (non-preferred name)

  • Molecular FormulaC20H30O11
  • Average mass446.446 Da
  • Monoisotopic mass446.178802 Da
  • ChemSpider ID62415002

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2R,3S,4R,5R,6R)-3,4,5,6-Tétraacétoxy-2,3,4,5,6-pentaméthyltétrahydro-2H-pyrane-2-carboxylate de méthyle (non-preferred name) [French] [ACD/IUPAC Name]
Methyl (2R,3S,4R,5R,6R)-3,4,5,6-tetraacetoxy-2,3,4,5,6-pentamethyltetrahydro-2H-pyran-2-carboxylate (non-preferred name) [ACD/IUPAC Name]
Methyl-(2R,3S,4R,5R,6R)-3,4,5,6-tetraacetoxy-2,3,4,5,6-pentamethyltetrahydro-2H-pyran-2-carboxylat (non-preferred name) [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 432.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 181.7±28.8 °C
Index of Refraction: 1.485
Molar Refractivity: 103.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 197.88
ACD/KOC (pH 5.5): 1532.39
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 197.88
ACD/KOC (pH 7.4): 1532.39
Polar Surface Area: 141 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 44.0±5.0 dyne/cm
Molar Volume: 361.6±5.0 cm3

Click to predict properties on the Chemicalize site


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