ChemSpider 2D Image | Hexopyranosyl-(1->3)-6-deoxyhexopyranosyl-(1->2)-6-deoxyhexopyranose | C18H32O14

Hexopyranosyl-(1->3)-6-deoxyhexopyranosyl-(1->2)-6-deoxyhexopyranose

  • Molecular FormulaC18H32O14
  • Average mass472.438 Da
  • Monoisotopic mass472.179199 Da
  • ChemSpider ID78444101

More details:

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

Hexopyranose, O-hexopyranosyl-(1->3)-O--6-deoxyhexopyranosyl-(1->2)-6-deoxy- [ACD/Index Name]
Hexopyranosyl-(1->3)-6-deoxyhexopyranosyl-(1->2)-6-deoxyhexopyranose [ACD/IUPAC Name]
Hexopyranosyl-(1->3)-6-desoxyhexopyranosyl-(1->2)-6-desoxyhexopyranose [German] [ACD/IUPAC Name]
Hexopyranosyl-(1->3)-6-désoxyhexopyranosyl-(1->2)-6-désoxyhexopyranose [French] [ACD/IUPAC Name]
α-d-glucopyranuronosyl-(1→3)-α-l-rhamnopyranosyl-(1→2)-α-l-rhamnopyranose

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

Density: 1.7±0.1 g/cm3
Boiling Point: 801.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.4 mmHg at 25°C
Enthalpy of Vaporization: 132.7±6.0 kJ/mol
Flash Point: 438.3±34.3 °C
Index of Refraction: 1.633
Molar Refractivity: 101.5±0.4 cm3
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.95
ACD/LogD (pH 5.5): -2.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.63
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: 94.8±5.0 dyne/cm
Molar Volume: 284.2±5.0 cm3

Click to predict properties on the Chemicalize site


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