ChemSpider 2D Image | 1,3,4,6-Tetra-O-sulfohex-2-ulofuranosyl 2,3,4,6-tetra-O-sulfohexopyranoside | C12H22O35S8

1,3,4,6-Tetra-O-sulfohex-2-ulofuranosyl 2,3,4,6-tetra-O-sulfohexopyranoside

  • Molecular FormulaC12H22O35S8
  • Average mass982.802 Da
  • Monoisotopic mass981.770752 Da
  • ChemSpider ID2600325

More details:

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

1,3,4,6-Tetra-O-sulfohex-2-ulofuranosyl 2,3,4,6-tetra-O-sulfohexopyranoside [ACD/IUPAC Name]
1,3,4,6-Tetra-O-sulfohex-2-ulofuranosyl-2,3,4,6-tetra-O-sulfohexopyranosid [German] [ACD/IUPAC Name]
2,3,4,6-Tétra-O-sulfohexopyranoside de 1,3,4,6-tétra-O-sulfohex-2-ulofuranosyle [French] [ACD/IUPAC Name]
Hexopyranoside, 1,3,4,6-tetra-O-sulfo-2-hexulofuranosyl, tetrakis(hydrogen sulfate) [ACD/Index Name]

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

Density: 2.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.726
Molar Refractivity: 155.4±0.4 cm3
#H bond acceptors: 35
#H bond donors: 8
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: -2.18
ACD/LogD (pH 5.5): -17.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -17.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 604 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 178.8±5.0 dyne/cm
Molar Volume: 390.8±5.0 cm3

Click to predict properties on the Chemicalize site


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