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Search term: VXMWUAUJLLGYLQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [1-(2-Oxoethyl)-1H-1,2,3-triazol-5-yl]methyl 6-deoxy-alpha-L-galactopyranoside | C11H17N3O6

[1-(2-Oxoethyl)-1H-1,2,3-triazol-5-yl]methyl 6-deoxy-α-L-galactopyranoside

  • Molecular FormulaC11H17N3O6
  • Average mass287.269 Da
  • Monoisotopic mass287.111725 Da
  • ChemSpider ID25058900

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

[1-(2-Oxoethyl)-1H-1,2,3-triazol-5-yl]methyl 6-deoxy-α-L-galactopyranoside [ACD/IUPAC Name]
[1-(2-Oxoethyl)-1H-1,2,3-triazol-5-yl]methyl-6-desoxy-α-L-galactopyranosid [German] [ACD/IUPAC Name]
1H-1,2,3-Triazole-1-acetaldehyde, 5-[[(6-deoxy-α-L-galactopyranosyl)oxy]methyl]- [ACD/Index Name]
6-Désoxy-α-L-galactopyranoside de [1-(2-oxoéthyl)-1H-1,2,3-triazol-5-yl]méthyle [French] [ACD/IUPAC Name]
LZ0

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

Density: 1.6±0.1 g/cm3
Boiling Point: 516.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 266.2±32.9 °C
Index of Refraction: 1.659
Molar Refractivity: 64.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.54
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.54
Polar Surface Area: 127 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 66.1±7.0 dyne/cm
Molar Volume: 174.2±7.0 cm3

Click to predict properties on the Chemicalize site


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