ChemSpider 2D Image | 2,3,4-Tri-O-acetyl-6-deoxy-alpha-L-altropyranose | C12H18O8

2,3,4-Tri-O-acetyl-6-deoxy-α-L-altropyranose

  • Molecular FormulaC12H18O8
  • Average mass290.267 Da
  • Monoisotopic mass290.100159 Da
  • ChemSpider ID114812852

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,4-Tri-O-acetyl-6-deoxy-α-L-altropyranose [ACD/IUPAC Name]
2,3,4-Tri-O-acetyl-6-desoxy-α-L-altropyranose [German] [ACD/IUPAC Name]
2,3,4-Tri-O-acétyl-6-désoxy-α-L-altropyranose [French] [ACD/IUPAC Name]
α-L-Altropyranose, 6-deoxy-, 2,3,4-triacetate [ACD/Index 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: 358.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.9±6.0 kJ/mol
Flash Point: 127.4±21.4 °C
Index of Refraction: 1.484
Molar Refractivity: 64.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.98
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.98
Polar Surface Area: 108 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 46.0±5.0 dyne/cm
Molar Volume: 224.6±5.0 cm3

Click to predict properties on the Chemicalize site


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