ChemSpider 2D Image | 1,5:3,6-Dianhydro-2-O-sulfo-D-galactitol | C6H10O7S

1,5:3,6-Dianhydro-2-O-sulfo-D-galactitol

  • Molecular FormulaC6H10O7S
  • Average mass226.204 Da
  • Monoisotopic mass226.014725 Da
  • ChemSpider ID26326589

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,5:3,6-Dianhydro-2-O-sulfo-D-galactitol [German] [ACD/IUPAC Name]
1,5:3,6-Dianhydro-2-O-sulfo-D-galactitol [ACD/IUPAC Name]
1,5:3,6-Dianhydro-2-O-sulfo-D-galactitol [French] [ACD/IUPAC Name]
D-Galactitol, 1,5:3,6-dianhydro-, 2-(hydrogen sulfate) [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 42.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.12
ACD/LogD (pH 5.5): -5.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 78.1±5.0 dyne/cm
Molar Volume: 127.1±5.0 cm3

Click to predict properties on the Chemicalize site


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