ChemSpider 2D Image | Methyl (2xi)-2,3,5-tri-O-acetyl-L-threo-pentofuranoside | C12H18O8

Methyl (2ξ)-2,3,5-tri-O-acetyl-L-threo-pentofuranoside

  • Molecular FormulaC12H18O8
  • Average mass290.267 Da
  • Monoisotopic mass290.100159 Da
  • ChemSpider ID78425661

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(2ξ)-2,3,5-Tri-O-acétyl-L-thréo-pentofuranoside de méthyle [French] [ACD/IUPAC Name]
L-threo-Pentofuranoside, methyl, triacetate, (2ξ)- [ACD/Index Name]
Methyl (2ξ)-2,3,5-tri-O-acetyl-L-threo-pentofuranoside [ACD/IUPAC Name]
Methyl-(2ξ)-2,3,5-tri-O-acetyl-L-threo-pentofuranosid [German] [ACD/IUPAC 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: 355.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 154.6±27.9 °C
Index of Refraction: 1.467
Molar Refractivity: 64.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.72
ACD/KOC (pH 5.5): 51.27
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.72
ACD/KOC (pH 7.4): 51.27
Polar Surface Area: 97 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 41.4±5.0 dyne/cm
Molar Volume: 232.7±5.0 cm3

Click to predict properties on the Chemicalize site


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