ChemSpider 2D Image | N-(4-Acetylphenyl)-4-O-beta-L-talopyranosyl-beta-L-galactopyranosylamine | C20H29NO11

N-(4-Acetylphenyl)-4-O-β-L-talopyranosyl-β-L-galactopyranosylamine

  • Molecular FormulaC20H29NO11
  • Average mass459.444 Da
  • Monoisotopic mass459.174072 Da
  • ChemSpider ID62563355

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

N-(4-Acetylphenyl)-4-O-β-L-talopyranosyl-β-L-galactopyranosylamin [German] [ACD/IUPAC Name]
N-(4-Acetylphenyl)-4-O-β-L-talopyranosyl-β-L-galactopyranosylamine [ACD/IUPAC Name]
N-(4-Acétylphényl)-4-O-β-L-talopyranosyl-β-L-galactopyranosylamine [French] [ACD/IUPAC Name]
β-L-Galactopyranosylamine, N-(4-acetylphenyl)-4-O-β-L-talopyranosyl- [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: 794.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 121.2±3.0 kJ/mol
Flash Point: 434.4±32.9 °C
Index of Refraction: 1.656
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: -2.43
ACD/LogD (pH 5.5): -2.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.70
ACD/LogD (pH 7.4): -2.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.70
Polar Surface Area: 198 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 89.9±5.0 dyne/cm
Molar Volume: 291.3±5.0 cm3

Click to predict properties on the Chemicalize site


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