ChemSpider 2D Image | MFCD02668770 | C16H22O10

MFCD02668770

  • Molecular FormulaC16H22O10
  • Average mass374.340 Da
  • Monoisotopic mass374.121307 Da
  • ChemSpider ID21492501

  • 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)-6-(Allyloxy)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate [ACD/IUPAC Name]
(2R,3S,4R,5R,6R)-6-(Allyloxy)tetrahydro-2H-pyran-2,3,4,5-tetrayl-tetraacetat [German] [ACD/IUPAC Name]
MFCD02668770
Tetraacétate de (2R,3S,4R,5R,6R)-6-(allyloxy)tétrahydro-2H-pyrane-2,3,4,5-tétrayle [French] [ACD/IUPAC Name]
ACETIC ACID 4,5,6-TRIACETOXY-2-ALLYLOXY-TETRAHYDRO-PYRAN-3-YL ESTER

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

Density: 1.3±0.1 g/cm3
Boiling Point: 419.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 181.4±28.8 °C
Index of Refraction: 1.483
Molar Refractivity: 84.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.54
ACD/KOC (pH 5.5): 147.83
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.54
ACD/KOC (pH 7.4): 147.83
Polar Surface Area: 124 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 43.9±5.0 dyne/cm
Molar Volume: 296.4±5.0 cm3

Click to predict properties on the Chemicalize site


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