Found 5 results

Search term: LSNFMDOBPJKRMQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl 5-O-alpha-L-arabinofuranosyl-alpha-L-arabinofuranoside | C11H20O9

Methyl 5-O-α-L-arabinofuranosyl-α-L-arabinofuranoside

  • Molecular FormulaC11H20O9
  • Average mass296.271 Da
  • Monoisotopic mass296.110718 Da
  • ChemSpider ID67157828

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

5-O-α-L-Arabinofuranosyl-α-L-arabinofuranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 5-O-α-L-arabinofuranosyl-α-L-arabinofuranoside [ACD/IUPAC Name]
Methyl-5-O-α-L-arabinofuranosyl-α-L-arabinofuranosid [German] [ACD/IUPAC Name]
α-L-Arabinofuranoside, methyl 5-O-α-L-arabinofuranosyl- [ACD/Index Name]
methyl 5-O-??-l-arabinofuranosyl-??-l-arabinofuranoside

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

Density: 1.6±0.1 g/cm3
Boiling Point: 589.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.0±6.0 kJ/mol
Flash Point: 310.4±30.1 °C
Index of Refraction: 1.581
Molar Refractivity: 63.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -1.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.59
ACD/LogD (pH 7.4): -1.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.59
Polar Surface Area: 138 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 76.1±5.0 dyne/cm
Molar Volume: 190.2±5.0 cm3

Click to predict properties on the Chemicalize site


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