ChemSpider 2D Image | 1,3,4,5-Tetra-O-acetyl-alpha-L-sorbopyranose | C14H20O10

1,3,4,5-Tetra-O-acetyl-α-L-sorbopyranose

  • Molecular FormulaC14H20O10
  • Average mass348.303 Da
  • Monoisotopic mass348.105652 Da
  • ChemSpider ID57558251

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,3,4,5-Tetra-O-acetyl-α-L-sorbopyranose [German] [ACD/IUPAC Name]
1,3,4,5-Tetra-O-acetyl-α-L-sorbopyranose [ACD/IUPAC Name]
1,3,4,5-Tétra-O-acétyl-α-L-sorbopyranose [French] [ACD/IUPAC Name]
α-L-Sorbopyranose, 1,3,4,5-tetraacetate [ACD/Index Name]
1,3,4,5-Tetra-O-acetyl-L-sorbopyranose [ACD/IUPAC Name]
109525-53-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 420.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.9±6.0 kJ/mol
Flash Point: 146.4±22.2 °C
Index of Refraction: 1.494
Molar Refractivity: 75.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 51.92
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.75
ACD/KOC (pH 7.4): 51.89
Polar Surface Area: 135 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 50.4±5.0 dyne/cm
Molar Volume: 259.3±5.0 cm3

Click to predict properties on the Chemicalize site


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