ChemSpider 2D Image | (2xi)-5-O-[(2xi)-alpha-L-threo-Pentofuranosyl]-alpha-L-threo-pentofuranose | C10H18O9

(2ξ)-5-O-[(2ξ)-α-L-threo-Pentofuranosyl]-α-L-threo-pentofuranose

  • Molecular FormulaC10H18O9
  • Average mass282.245 Da
  • Monoisotopic mass282.095093 Da
  • ChemSpider ID111308192

  • defined stereocentres - 6 of 8 defined stereocentres

More details:

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

(2ξ)-5-O-[(2ξ)-α-L-threo-Pentofuranosyl]-α-L-threo-pentofuranose [German] [ACD/IUPAC Name]
(2ξ)-5-O-[(2ξ)-α-L-threo-Pentofuranosyl]-α-L-threo-pentofuranose [ACD/IUPAC Name]
(2ξ)-5-O-[(2ξ)-α-L-thréo-Pentofuranosyl]-α-L-thréo-pentofuranose [French] [ACD/IUPAC Name]
α-L-threo-Pentofuranose, 5-O-[(2ξ)-α-L-threo-pentofuranosyl]-, (2ξ)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 613.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 104.5±6.0 kJ/mol
Flash Point: 325.0±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 58.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.45
ACD/LogD (pH 5.5): -2.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 149 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 97.0±5.0 dyne/cm
Molar Volume: 165.2±5.0 cm3

Click to predict properties on the Chemicalize site


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