ChemSpider 2D Image | alpha-L-Rhap-(1->4)-D-ribitol | C11H22O9

α-L-Rhap-(1->4)-D-ribitol

  • Molecular FormulaC11H22O9
  • Average mass298.287 Da
  • Monoisotopic mass298.126373 Da
  • ChemSpider ID26332117

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

4-O-(6-Deoxy-α-L-mannopyranosyl)-D-ribitol [ACD/IUPAC Name]
4-O-(6-Desoxy-α-L-mannopyranosyl)-D-ribitol [German] [ACD/IUPAC Name]
4-O-(6-Désoxy-α-L-mannopyranosyl)-D-ribitol [French] [ACD/IUPAC Name]
D-Ribitol, 4-O-(6-deoxy-α-L-mannopyranosyl)- [ACD/Index Name]
α-L-Rhap-(1->4)-D-ribitol
4-O-(α-L-rhamnopyranosyl)-D-ribitol
4-O-(α-L-Rhap)-D-ribitol
6-deoxy-α-L-mannopyranosyl-(1->4)-D-ribitol
missing
α-L-rhamnopyranosyl-(1->4)-D-ribitol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 665.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 112.0±6.0 kJ/mol
Flash Point: 356.5±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 65.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.45
ACD/LogD (pH 5.5): -2.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 86.8±5.0 dyne/cm
Molar Volume: 191.5±5.0 cm3

Click to predict properties on the Chemicalize site


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