ChemSpider 2D Image | [(E)-Methyl-ONN-azoxy]methyl alpha-L-galactopyranoside | C8H16N2O7

[(E)-Methyl-ONN-azoxy]methyl α-L-galactopyranoside

  • Molecular FormulaC8H16N2O7
  • Average mass252.222 Da
  • Monoisotopic mass252.095749 Da
  • ChemSpider ID62480279

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

[(E)-Methyl-ONN-azoxy]methyl α-L-galactopyranoside [ACD/IUPAC Name]
[(E)-Methyl-ONN-azoxy]methyl-α-L-galactopyranosid [German] [ACD/IUPAC Name]
α-L-Galactopyranoside de [(E)-méthyl-ONN-azoxy]méthyle [French] [ACD/IUPAC Name]
α-L-Galactopyranoside, [(E)-2-methyl-2-oxidodiazenyl]methyl [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 479.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.7±6.0 kJ/mol
Flash Point: 243.8±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 50.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.18
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: 140 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 67.6±7.0 dyne/cm
Molar Volume: 147.0±7.0 cm3

Click to predict properties on the Chemicalize site


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