ChemSpider 2D Image | Paramylon | C18H32O14

Paramylon

  • Molecular FormulaC18H32O14
  • Average mass472.438 Da
  • Monoisotopic mass472.179199 Da
  • ChemSpider ID65322241

  • defined stereocentres - 13 of 13 defined stereocentres

More details:

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

3-Deoxy-β-D-ribo-hexopyranosyl-(1->3)-β-D-glucopyranosyl-(1->3)-1,5-anhydro-D-glucitol [ACD/IUPAC Name]
3-Desoxy-β-D-ribo-hexopyranosyl-(1->;3)-β-D-glucopyranosyl-(1->3)-1,5-anhydro-D-glucitol [German] [ACD/IUPAC Name]
3-Désoxy-β-D-ribo-hexopyranosyl-(1->;3)-β-D-glucopyranosyl-(1->3)-1,5-anhydro-D-glucitol [French] [ACD/IUPAC Name]
D-Glucitol, O-3-deoxy-β-D-ribo-hexopyranosyl-(1->3)-O-β-D-glucopyranosyl-(1->3)-1,5-anhydro- [ACD/Index Name]
Paramylon
9012-72-0 [RN]
9051-97-2 [RN]
β GLUCAN

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

Density: 1.7±0.1 g/cm3
Boiling Point: 861.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 142.3±6.0 kJ/mol
Flash Point: 474.8±34.3 °C
Index of Refraction: 1.636
Molar Refractivity: 101.5±0.4 cm3
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -2.15
ACD/LogD (pH 5.5): -2.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 228 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 98.3±5.0 dyne/cm
Molar Volume: 283.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement