ChemSpider 2D Image | Isopropyl 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranoside | C9H19NO11S2

Isopropyl 2-deoxy-6-O-sulfo-2-(sulfoamino)-α-D-glucopyranoside

  • Molecular FormulaC9H19NO11S2
  • Average mass381.377 Da
  • Monoisotopic mass381.039948 Da
  • ChemSpider ID35034040

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Désoxy-6-O-sulfo-2-(sulfoamino)-α-D-glucopyranoside d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl 2-deoxy-6-O-sulfo-2-(sulfoamino)-α-D-glucopyranoside [ACD/IUPAC Name]
Isopropyl-2-desoxy-6-O-sulfo-2-(sulfoamino)-α-D-glucopyranosid [German] [ACD/IUPAC Name]
Propan-2-Yl 2-Deoxy-6-O-Sulfo-2-(Sulfoamino)-α-D-Glucopyranoside
α-D-Glucopyranoside, 1-methylethyl 2-deoxy-2-(sulfoamino)-, 6-(hydrogen sulfate) [ACD/Index Name]
LVZ

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.596
Molar Refractivity: 74.2±0.4 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -6.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 206 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 86.9±5.0 dyne/cm
Molar Volume: 217.9±5.0 cm3

Click to predict properties on the Chemicalize site


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