ChemSpider 2D Image | [(3E)-3-(1-hydroxyethylidene)-2,3-dihydroisoxazol-5-yl]methyl 6-deoxy-alpha-L-galactopyranoside | C12H19NO7

[(3E)-3-(1-hydroxyethylidene)-2,3-dihydroisoxazol-5-yl]methyl 6-deoxy-α-L-galactopyranoside

  • Molecular FormulaC12H19NO7
  • Average mass289.282 Da
  • Monoisotopic mass289.116150 Da
  • ChemSpider ID25058597

  • 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

[(3E)-3-(1-Hydroxyethyliden)-2,3-dihydro-1,2-oxazol-5-yl]methyl-6-desoxy-α-L-galactopyranosid [German] [ACD/IUPAC Name]
[(3E)-3-(1-Hydroxyethylidene)-2,3-dihydro-1,2-oxazol-5-yl]methyl 6-deoxy-α-L-galactopyranoside [ACD/IUPAC Name]
[(3E)-3-(1-hydroxyethylidene)-2,3-dihydroisoxazol-5-yl]methyl 6-deoxy-α-L-galactopyranoside
6-Désoxy-α-L-galactopyranoside de [(3E)-3-(1-hydroxyéthylidène)-2,3-dihydro-1,2-oxazol-5-yl]méthyle [French] [ACD/IUPAC Name]
α-L-Galactopyranoside, [(3E)-2,3-dihydro-3-(1-hydroxyethylidene)-5-isoxazolyl]methyl 6-deoxy- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 449.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.7±6.0 kJ/mol
Flash Point: 225.7±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 67.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 1.00
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.33
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.33
Polar Surface Area: 121 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 69.6±5.0 dyne/cm
Molar Volume: 194.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement