ChemSpider 2D Image | (1R)-1,5-Anhydro-1-{[4-(sulfamoyloxy)-1-piperidinyl]sulfonyl}-D-galactitol | C11H22N2O10S2

(1R)-1,5-Anhydro-1-{[4-(sulfamoyloxy)-1-piperidinyl]sulfonyl}-D-galactitol

  • Molecular FormulaC11H22N2O10S2
  • Average mass406.430 Da
  • Monoisotopic mass406.071594 Da
  • ChemSpider ID35035170

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(1R)-1,5-Anhydro-1-{[4-(sulfamoyloxy)-1-piperidinyl]sulfonyl}-D-galactitol [German] [ACD/IUPAC Name]
(1R)-1,5-Anhydro-1-{[4-(sulfamoyloxy)-1-piperidinyl]sulfonyl}-D-galactitol [ACD/IUPAC Name]
(1R)-1,5-Anhydro-1-{[4-(sulfamoyloxy)-1-pipéridinyl]sulfonyl}-D-galactitol [French] [ACD/IUPAC Name]
(1r)-1,5-Anhydro-1-{[4-(Sulfamoyloxy)piperidin-1-Yl]sulfonyl}-D-Galactitol
D-Galactitol, 1-C-[[4-[(aminosulfonyl)oxy]-1-piperidinyl]sulfonyl]-1,5-anhydro-, (1R)- [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: 702.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 117.5±6.0 kJ/mol
Flash Point: 378.7±35.7 °C
Index of Refraction: 1.654
Molar Refractivity: 83.5±0.4 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -1.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.90
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.86
Polar Surface Area: 214 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 101.7±5.0 dyne/cm
Molar Volume: 227.8±5.0 cm3

Click to predict properties on the Chemicalize site


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