ChemSpider 2D Image | Ethyl 2-O-beta-D-glucopyranosyl-beta-D-xylopyranoside | C13H24O10

Ethyl 2-O-β-D-glucopyranosyl-β-D-xylopyranoside

  • Molecular FormulaC13H24O10
  • Average mass340.324 Da
  • Monoisotopic mass340.136932 Da
  • ChemSpider ID90615824

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

2-O-β-D-Glucopyranosyl-β-D-xylopyranoside d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-O-β-D-glucopyranosyl-β-D-xylopyranoside [ACD/IUPAC Name]
Ethyl-2-O-β-D-glucopyranosyl-β-D-xylopyranosid [German] [ACD/IUPAC Name]
β-D-Xylopyranoside, ethyl 2-O-β-D-glucopyranosyl- [ACD/Index Name]
(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R)-2-ethoxy-4,5-dihydroxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Compound NP-023819
Glc(b1-2)Xyl(b)-O-Et

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

Density: 1.5±0.1 g/cm3
Boiling Point: 597.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 102.1±6.0 kJ/mol
Flash Point: 315.0±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 74.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.55
ACD/LogD (pH 5.5): -2.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 78.6±5.0 dyne/cm
Molar Volume: 220.6±5.0 cm3

Click to predict properties on the Chemicalize site


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