ChemSpider 2D Image | 2-Deoxy-4-O-(4-deoxy-2-O-sulfonatohex-4-enopyranuronosyl)-6-O-sulfonato-2-(sulfonatoamino)hexopyranose | C12H15NO19S3

2-Deoxy-4-O-(4-deoxy-2-O-sulfonatohex-4-enopyranuronosyl)-6-O-sulfonato-2-(sulfonatoamino)hexopyranose

  • Molecular FormulaC12H15NO19S3
  • Average mass573.440 Da
  • Monoisotopic mass572.942261 Da
  • ChemSpider ID21239486

  • Charge - Charge

More details:

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

2-Deoxy-4-O-(4-deoxy-2-O-sulfonatohex-4-enopyranuronosyl)-6-O-sulfonato-2-(sulfonatoamino)hexopyranose [ACD/IUPAC Name]
2-Desoxy-4-O-(4-desoxy-2-O-sulfonatohex-4-enopyranuronosyl)-6-O-sulfonato-2-(sulfonatoamino)hexopyranose [German] [ACD/IUPAC Name]
2-Désoxy-4-O-(4-désoxy-2-O-sulfonatohex-4-énopyranuronosyl)-6-O-sulfonato-2-(sulfonatoamino)hexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 2-deoxy-4-O-(4-deoxy-2-O-sulfohex-4-enopyranuronosyl)-2-(sulfoamino)-, 6-(hydrogen sulfate), ion(4-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 20
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -1.90
ACD/LogD (pH 5.5): -10.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 356 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement