ChemSpider 2D Image | 2,3,4-Tri-O-Propanoyl-6-O-Sulfamoyl-Alpha-D-Glucopyranose | C15H25NO11S

2,3,4-Tri-O-Propanoyl-6-O-Sulfamoyl-α-D-Glucopyranose

  • Molecular FormulaC15H25NO11S
  • Average mass427.424 Da
  • Monoisotopic mass427.114838 Da
  • ChemSpider ID35034362

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,4-Tri-O-Propanoyl-6-O-Sulfamoyl-α-D-Glucopyranose
2,3,4-Tri-O-propionyl-6-O-sulfamoyl-α-D-glucopyranose [German] [ACD/IUPAC Name]
2,3,4-Tri-O-propionyl-6-O-sulfamoyl-α-D-glucopyranose [ACD/IUPAC Name]
2,3,4-Tri-O-propionyl-6-O-sulfamoyl-α-D-glucopyranose [French] [ACD/IUPAC Name]
α-D-Glucopyranose, 6-O-(aminosulfonyl)-, 2,3,4-tripropanoate [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 539.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.0±6.0 kJ/mol
Flash Point: 280.1±32.9 °C
Index of Refraction: 1.524
Molar Refractivity: 92.4±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.57
ACD/KOC (pH 5.5): 48.09
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.54
ACD/KOC (pH 7.4): 47.25
Polar Surface Area: 186 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 58.4±5.0 dyne/cm
Molar Volume: 302.0±5.0 cm3

Click to predict properties on the Chemicalize site


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