ChemSpider 2D Image | 4-O-Acetyl-6-O-sulfamoyl-alpha-D-galactopyranose | C8H15NO9S

4-O-Acetyl-6-O-sulfamoyl-α-D-galactopyranose

  • Molecular FormulaC8H15NO9S
  • Average mass301.271 Da
  • Monoisotopic mass301.046753 Da
  • ChemSpider ID26328918

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

4-O-Acetyl-6-O-sulfamoyl-α-D-galactopyranose [German] [ACD/IUPAC Name]
4-O-Acetyl-6-O-sulfamoyl-α-D-galactopyranose [ACD/IUPAC Name]
4-O-Acétyl-6-O-sulfamoyl-α-D-galactopyranose [French] [ACD/IUPAC Name]
α-D-Galactopyranose, 6-O-(aminosulfonyl)-, 4-acetate [ACD/Index Name]
SG6

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

Density: 1.7±0.1 g/cm3
Boiling Point: 500.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.5±6.0 kJ/mol
Flash Point: 256.3±32.9 °C
Index of Refraction: 1.584
Molar Refractivity: 59.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.51
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.55
ACD/LogD (pH 7.4): -1.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.50
Polar Surface Area: 174 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 84.3±5.0 dyne/cm
Molar Volume: 177.3±5.0 cm3

Click to predict properties on the Chemicalize site


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