ChemSpider 2D Image | Methyl 6-deoxy-6-[4-(methoxycarbonyl)-1H-1,2,3-triazol-1-yl]-beta-D-galactopyranoside | C11H17N3O7

Methyl 6-deoxy-6-[4-(methoxycarbonyl)-1H-1,2,3-triazol-1-yl]-β-D-galactopyranoside

  • Molecular FormulaC11H17N3O7
  • Average mass303.269 Da
  • Monoisotopic mass303.106659 Da
  • ChemSpider ID24670048
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

6-Désoxy-6-[4-(méthoxycarbonyl)-1H-1,2,3-triazol-1-yl]-β-D-galactopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 6-deoxy-6-[4-(methoxycarbonyl)-1H-1,2,3-triazol-1-yl]-β-D-galactopyranoside [ACD/IUPAC Name]
Methyl-6-desoxy-6-[4-(methoxycarbonyl)-1H-1,2,3-triazol-1-yl]-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, methyl 6-deoxy-6-[4-(methoxycarbonyl)-1H-1,2,3-triazol-1-yl]- [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: 524.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 270.7±32.9 °C
Index of Refraction: 1.648
Molar Refractivity: 65.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.53
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.08
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.08
Polar Surface Area: 136 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 63.8±7.0 dyne/cm
Molar Volume: 179.8±7.0 cm3

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