ChemSpider 2D Image | (2S)-3-Acetoxy-2-hydroxypropyl 6-deoxy-6-sulfo-alpha-L-idopyranoside | C11H20O11S

(2S)-3-Acetoxy-2-hydroxypropyl 6-deoxy-6-sulfo-α-L-idopyranoside

  • Molecular FormulaC11H20O11S
  • Average mass360.335 Da
  • Monoisotopic mass360.072632 Da
  • ChemSpider ID35033605

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(2S)-3-Acetoxy-2-hydroxypropyl 6-deoxy-6-sulfo-α-L-idopyranoside [ACD/IUPAC Name]
(2S)-3-Acetoxy-2-hydroxypropyl-6-desoxy-6-sulfo-α-L-idopyranosid [German] [ACD/IUPAC Name]
6-Désoxy-6-sulfo-α-L-idopyranoside de (2S)-3-acétoxy-2-hydroxypropyle [French] [ACD/IUPAC Name]
α-L-Idopyranoside, (2S)-3-(acetyloxy)-2-hydroxypropyl 6-deoxy-6-sulfo- [ACD/Index Name]
(2s)-3-(Acetyloxy)-2-Hydroxypropyl 6-Deoxy-6-Sulfo-β-D-Glucopyranoside
1E2

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.581
Molar Refractivity: 72.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -2.14
ACD/LogD (pH 5.5): -6.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 188 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 84.2±5.0 dyne/cm
Molar Volume: 217.8±5.0 cm3

Click to predict properties on the Chemicalize site


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