ChemSpider 2D Image | .alpha.-D-Erythro-Hex-2-enopyranose, 3-deoxy-, tetraacetate | C14H18O9

α-D-Erythro-Hex-2-enopyranose, 3-deoxy-, tetraacetate

  • Molecular FormulaC14H18O9
  • Average mass330.287 Da
  • Monoisotopic mass330.095093 Da
  • ChemSpider ID20042890

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1,2,4,6-Tetra-O-acetyl-3-deoxy-α-D-erythro-hex-2-enopyranose [ACD/IUPAC Name]
1,2,4,6-Tetra-O-acetyl-3-desoxy-α-D-erythro-hex-2-enopyranose [German] [ACD/IUPAC Name]
1,2,4,6-Tétra-O-acétyl-3-désoxy-α-D-érythro-hex-2-énopyranose [French] [ACD/IUPAC Name]
α-D-erythro-Hex-2-enopyranose, 3-deoxy-, tetraacetate [ACD/Index Name]
α-D-Erythro-Hex-2-enopyranose, 3-deoxy-, tetraacetate
TETRA-O-ACETYL-3-DEOXY-α-D-ERYTHRO-HEX-2-ENOPYRANOSE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 431.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 190.1±28.8 °C
Index of Refraction: 1.490
Molar Refractivity: 73.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.20
ACD/KOC (pH 5.5): 80.08
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 3.20
ACD/KOC (pH 7.4): 80.08
Polar Surface Area: 114 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 45.5±5.0 dyne/cm
Molar Volume: 254.7±5.0 cm3

Click to predict properties on the Chemicalize site


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