ChemSpider 2D Image | 4-O-D-Glucopyranosyl-N-(phenylacetyl)-beta-D-galactopyranosylamine | C20H29NO11

4-O-D-Glucopyranosyl-N-(phenylacetyl)-β-D-galactopyranosylamine

  • Molecular FormulaC20H29NO11
  • Average mass459.444 Da
  • Monoisotopic mass459.174072 Da
  • ChemSpider ID37889035

  • defined stereocentres - 9 of 10 defined stereocentres

More details:

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

4-O-D-Glucopyranosyl-N-(2-phénylacétyl)-β-D-galactopyranosylamine [French] [ACD/IUPAC Name]
4-O-D-Glucopyranosyl-N-(phenylacetyl)-β-D-galactopyranosylamin [German] [ACD/IUPAC Name]
4-O-D-Glucopyranosyl-N-(phenylacetyl)-β-D-galactopyranosylamine [ACD/IUPAC Name]
β-D-Galactopyranosylamine, 4-O-D-glucopyranosyl-N-(2-phenylacetyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 834.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 127.1±3.0 kJ/mol
Flash Point: 458.5±34.3 °C
Index of Refraction: 1.655
Molar Refractivity: 107.0±0.4 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -2.60
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.29
ACD/LogD (pH 7.4): -2.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.29
Polar Surface Area: 198 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 90.1±5.0 dyne/cm
Molar Volume: 291.8±5.0 cm3

Click to predict properties on the Chemicalize site


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