ChemSpider 2D Image | 4-Allylphenyl 6-O-beta-L-talopyranosyl-beta-L-galactopyranoside | C21H30O11

4-Allylphenyl 6-O-β-L-talopyranosyl-β-L-galactopyranoside

  • Molecular FormulaC21H30O11
  • Average mass458.456 Da
  • Monoisotopic mass458.178802 Da
  • ChemSpider ID62544166

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

4-Allylphenyl 6-O-β-L-talopyranosyl-β-L-galactopyranoside [ACD/IUPAC Name]
4-Allylphenyl-6-O-β-L-talopyranosyl-β-L-galactopyranosid [German] [ACD/IUPAC Name]
6-O-β-L-Talopyranosyl-β-L-galactopyranoside de 4-allylphényle [French] [ACD/IUPAC Name]
β-L-Galactopyranoside, 4-(2-propen-1-yl)phenyl 6-O-β-L-talopyranosyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 726.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.3±3.0 kJ/mol
Flash Point: 393.2±32.9 °C
Index of Refraction: 1.638
Molar Refractivity: 109.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.68
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.68
Polar Surface Area: 179 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 81.0±5.0 dyne/cm
Molar Volume: 304.4±5.0 cm3

Click to predict properties on the Chemicalize site


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