ChemSpider 2D Image | 6-deoxy-6-sulfoglucono-1,5-lactone | C6H10O8S

6-deoxy-6-sulfoglucono-1,5-lactone

  • Molecular FormulaC6H10O8S
  • Average mass242.204 Da
  • Monoisotopic mass242.009644 Da
  • ChemSpider ID58145710

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

[(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-oxotetrahydro-2H-pyran-2-yl]methanesulfonic acid (non-preferred name) [ACD/IUPAC Name]
[(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-oxotetrahydro-2H-pyran-2-yl]methansulfonsäure (non-preferred name) [German] [ACD/IUPAC Name]
6-deoxy-6-sulfoglucono-1,5-lactone
Acide [(2S,3S,4S,5R)-3,4,5-trihydroxy-6-oxotétrahydro-2H-pyran-2-yl]méthanesulfonique (non-preferred name) [French] [ACD/IUPAC Name]
[(2S,3S,4S,5R)-3,4,5-trihydroxy-6-oxooxan-2-yl]methanesulfonic acid

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 44.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -3.73
ACD/LogD (pH 5.5): -7.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 112.6±3.0 dyne/cm
Molar Volume: 124.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement