ChemSpider 2D Image | N-(Didecylsulfamoyl)-alpha-D-arabinopyranosylamine | C25H52N2O6S

N-(Didecylsulfamoyl)-α-D-arabinopyranosylamine

  • Molecular FormulaC25H52N2O6S
  • Average mass508.755 Da
  • Monoisotopic mass508.354614 Da
  • ChemSpider ID59005581

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

N-(Didecylsulfamoyl)-α-D-arabinopyranosylamin [German] [ACD/IUPAC Name]
N-(Didecylsulfamoyl)-α-D-arabinopyranosylamine [ACD/IUPAC Name]
N-(Didécylsulfamoyl)-α-D-arabinopyranosylamine [French] [ACD/IUPAC Name]
α-D-Arabinopyranosylamine, N-[(didecylamino)sulfonyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 627.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 106.5±6.0 kJ/mol
Flash Point: 333.4±34.3 °C
Index of Refraction: 1.523
Molar Refractivity: 138.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 7.69
ACD/LogD (pH 5.5): 7.25
ACD/BCF (pH 5.5): 190797.17
ACD/KOC (pH 5.5): 209607.97
ACD/LogD (pH 7.4): 7.25
ACD/BCF (pH 7.4): 190609.36
ACD/KOC (pH 7.4): 209401.64
Polar Surface Area: 128 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 453.0±5.0 cm3

Click to predict properties on the Chemicalize site


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