ChemSpider 2D Image | 1,2,3-Tri-O-acetyl-5-deoxy-beta-D-arabinofuranose | C11H16O7

1,2,3-Tri-O-acetyl-5-deoxy-β-D-arabinofuranose

  • Molecular FormulaC11H16O7
  • Average mass260.241 Da
  • Monoisotopic mass260.089600 Da
  • ChemSpider ID114813807

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,2,3-Tri-O-acetyl-5-deoxy-β-D-arabinofuranose [ACD/IUPAC Name]
1,2,3-Tri-O-acetyl-5-desoxy-β-D-arabinofuranose [German] [ACD/IUPAC Name]
1,2,3-Tri-O-acétyl-5-désoxy-β-D-arabinofuranose [French] [ACD/IUPAC Name]
β-D-Arabinofuranose, 5-deoxy-, triacetate [ACD/Index 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: 315.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 135.6±27.9 °C
Index of Refraction: 1.465
Molar Refractivity: 58.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.41
ACD/KOC (pH 5.5): 65.39
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 2.41
ACD/KOC (pH 7.4): 65.39
Polar Surface Area: 88 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 40.3±5.0 dyne/cm
Molar Volume: 210.3±5.0 cm3

Click to predict properties on the Chemicalize site


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