ChemSpider 2D Image | 5-Methyl-1,3-benzoxazol-2-yl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-L-idopyranoside | C22H26N2O10

5-Methyl-1,3-benzoxazol-2-yl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-L-idopyranoside

  • Molecular FormulaC22H26N2O10
  • Average mass478.449 Da
  • Monoisotopic mass478.158752 Da
  • ChemSpider ID62415079

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Acétamido-3,4,6-tri-O-acétyl-2-désoxy-α-L-idopyranoside de 5-méthyl-1,3-benzoxazol-2-yle [French] [ACD/IUPAC Name]
5-Methyl-1,3-benzoxazol-2-yl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-L-idopyranoside [ACD/IUPAC Name]
5-Methyl-1,3-benzoxazol-2-yl-2-acetamido-3,4,6-tri-O-acetyl-2-desoxy-α-L-idopyranosid [German] [ACD/IUPAC Name]
α-L-Idopyranoside, 5-methyl-2-benzoxazolyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.564
Molar Refractivity: 114.7±0.4 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.44
ACD/KOC (pH 5.5): 269.17
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.48
ACD/KOC (pH 7.4): 269.79
Polar Surface Area: 152 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 57.0±5.0 dyne/cm
Molar Volume: 352.8±5.0 cm3

Click to predict properties on the Chemicalize site


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