ChemSpider 2D Image | 2-O-Sulfonato-alpha-L-idopyranuronic acid | C6H9O10S

2-O-Sulfonato-α-L-idopyranuronic acid

  • Molecular FormulaC6H9O10S
  • Average mass273.195 Da
  • Monoisotopic mass272.992188 Da
  • ChemSpider ID21169114

  • Charge - Charge

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-O-Sulfonato-α-L-idopyranuronic acid [ACD/IUPAC Name]
2-O-Sulfonato-α-L-idopyranuronsäure [German] [ACD/IUPAC Name]
Acide 2-O-sulfonato-α-L-idopyranuronique [French] [ACD/IUPAC Name]
α-L-Idopyranuronic acid, 2-(hydrogen sulfate), ion(1-) [ACD/Index Name]
α-L-iduronic acid 2-O-sulfate

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

nchembio.66-comp3 [DBID]

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: 10
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -6.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 182 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement