ChemSpider 2D Image | (6S)-2,6-Anhydro-6-{[(3R)-3-(sulfamoyloxy)-1-pyrrolidinyl]sulfonyl}-D-glucitol | C10H20N2O10S2

(6S)-2,6-Anhydro-6-{[(3R)-3-(sulfamoyloxy)-1-pyrrolidinyl]sulfonyl}-D-glucitol

  • Molecular FormulaC10H20N2O10S2
  • Average mass392.403 Da
  • Monoisotopic mass392.055939 Da
  • ChemSpider ID35035171

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(6S)-2,6-Anhydro-6-{[(3R)-3-(sulfamoyloxy)-1-pyrrolidinyl]sulfonyl}-D-glucitol [German] [ACD/IUPAC Name]
(6S)-2,6-Anhydro-6-{[(3R)-3-(sulfamoyloxy)-1-pyrrolidinyl]sulfonyl}-D-glucitol [ACD/IUPAC Name]
(6S)-2,6-Anhydro-6-{[(3R)-3-(sulfamoyloxy)-1-pyrrolidinyl]sulfonyl}-D-glucitol [French] [ACD/IUPAC Name]
D-Glucitol, 6-C-[[(3R)-3-[(aminosulfonyl)oxy]-1-pyrrolidinyl]sulfonyl]-2,6-anhydro-, (6S)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 701.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 117.4±6.0 kJ/mol
Flash Point: 378.2±35.7 °C
Index of Refraction: 1.668
Molar Refractivity: 78.9±0.4 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.03
ACD/LogD (pH 5.5): -2.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.58
ACD/LogD (pH 7.4): -2.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.56
Polar Surface Area: 214 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 108.8±5.0 dyne/cm
Molar Volume: 211.6±5.0 cm3

Click to predict properties on the Chemicalize site


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