ChemSpider 2D Image | [(E)-Methyl-ONN-azoxy]methyl 6-O-beta-D-xylopyranosyl-D-galactopyranoside | C13H24N2O11

[(E)-Methyl-ONN-azoxy]methyl 6-O-β-D-xylopyranosyl-D-galactopyranoside

  • Molecular FormulaC13H24N2O11
  • Average mass384.336 Da
  • Monoisotopic mass384.138000 Da
  • ChemSpider ID114779268

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 8 of 9 defined stereocentres

More details:

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

[(E)-Methyl-ONN-azoxy]methyl 6-O-β-D-xylopyranosyl-D-galactopyranoside [ACD/IUPAC Name]
[(E)-Methyl-ONN-azoxy]methyl-6-O-β-D-xylopyranosyl-D-galactopyranosid [German] [ACD/IUPAC Name]
6-O-β-D-Xylopyranosyl-D-galactopyranoside de [(E)-méthyl-ONN-azoxy]méthyle [French] [ACD/IUPAC Name]
D-Galactopyranoside, [(E)-2-methyl-2-oxidodiazenyl]methyl 6-O-β-D-xylopyranosyl- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 660.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 111.2±6.0 kJ/mol
Flash Point: 353.2±34.3 °C
Index of Refraction: 1.655
Molar Refractivity: 75.7±0.5 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 0.16
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 199 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 76.0±7.0 dyne/cm
Molar Volume: 206.4±7.0 cm3

Click to predict properties on the Chemicalize site


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