ChemSpider 2D Image | Methyl 2,3,4-tri-O-isobutyryl-1-O-(2,2,2-trichloroethanimidoyl)-alpha-D-glucopyranuronate | C21H30Cl3NO10

Methyl 2,3,4-tri-O-isobutyryl-1-O-(2,2,2-trichloroethanimidoyl)-α-D-glucopyranuronate

  • Molecular FormulaC21H30Cl3NO10
  • Average mass562.823 Da
  • Monoisotopic mass561.093506 Da
  • ChemSpider ID31046927

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,4-Tri-O-isobutyryl-1-O-(2,2,2-trichloroethanimidoyl)-α-D-glucopyranuronate de méthyle [French] [ACD/IUPAC Name]
Methyl 2,3,4-tri-O-isobutyryl-1-O-(2,2,2-trichloroethanimidoyl)-α-D-glucopyranuronate [ACD/IUPAC Name]
Methyl-2,3,4-tri-O-isobutyryl-1-O-(2,2,2-trichlorethanimidoyl)-α-D-glucopyranuronat [German] [ACD/IUPAC Name]
α-D-Glucopyranuronic acid, 1-O-(2,2,2-trichloro-1-iminoethyl)-, methyl ester, 2,3,4-tris(2-methylpropanoate) [ACD/Index Name]
(2S,3S,4S,5R,6R)-2-(Methoxycarbonyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl tris(2-methylpropanoate)
150607-96-8 [RN]
2,3,4-Tri-O-isobutyryl-1-O-trichloroacetimidoyl-α-D-glucopyranuronic acid methyl ester
2,3,4-Tri-O-isobutyryl-1-O-trichloroacetimidoyl-α-D-glucopyranuronic acid methyl ester, Min.
2,3,4-Tri-O-isobutyryl-1-O-trichloroacetimidoyl-α-D-glucopyranuronic acid methyl ester,3,4-tri-O-isobutyryl-1-O-trichloroacetimidoyl-α-D-glucopyranuronate
methyl (2S,3S,4S,5R,6R)-3,4,5-tris[(2-methylpropanoyl)oxy]-6-[(2,2,2-trichloroethanimidoyl)oxy]oxane-2-carboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 506.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.2±32.9 °C
Index of Refraction: 1.540
Molar Refractivity: 123.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 6.17
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3616.82
ACD/KOC (pH 5.5): 12264.09
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3617.10
ACD/KOC (pH 7.4): 12265.02
Polar Surface Area: 148 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 393.8±7.0 cm3

Click to predict properties on the Chemicalize site


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