ChemSpider 2D Image | (2R,3R,4S,5R,6R)-2-Azido-6-({[(4-methylphenyl)sulfonyl]oxy}methyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name) | C19H23N3O10S

(2R,3R,4S,5R,6R)-2-Azido-6-({[(4-methylphenyl)sulfonyl]oxy}methyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name)

  • Molecular FormulaC19H23N3O10S
  • Average mass485.465 Da
  • Monoisotopic mass485.110413 Da
  • ChemSpider ID110416212

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2R,3R,4S,5R,6R)-2-Azido-6-({[(4-methylphenyl)sulfonyl]oxy}methyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name) [ACD/IUPAC Name]
(2R,3R,4S,5R,6R)-2-Azido-6-({[(4-methylphenyl)sulfonyl]oxy}methyl)tetrahydro-2H-pyran-3,4,5-triyl-triacetat (non-preferred name) [German] [ACD/IUPAC Name]
Triacétate de (2R,3R,4S,5R,6R)-2-azido-6-({[(4-méthylphényl)sulfonyl]oxy}méthyl)tétrahydro-2H-pyrane-3,4,5-triyle (non-preferred name) [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.15
ACD/KOC (pH 5.5): 751.67
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.15
ACD/KOC (pH 7.4): 751.67
Polar Surface Area: 152 Å2
Polarizability:
Surface Tension:
Molar Volume:

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