ChemSpider 2D Image | 1-O-(3,4,5-Trimethoxybenzoyl)-beta-L-galactopyranose | C16H22O10

1-O-(3,4,5-Trimethoxybenzoyl)-β-L-galactopyranose

  • Molecular FormulaC16H22O10
  • Average mass374.340 Da
  • Monoisotopic mass374.121307 Da
  • ChemSpider ID62658027

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1-O-(3,4,5-Trimethoxybenzoyl)-β-L-galactopyranose [German] [ACD/IUPAC Name]
1-O-(3,4,5-Trimethoxybenzoyl)-β-L-galactopyranose [ACD/IUPAC Name]
1-O-(3,4,5-Triméthoxybenzoyl)-β-L-galactopyranose [French] [ACD/IUPAC Name]
β-L-Galactopyranose, 1-(3,4,5-trimethoxybenzoate) [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: 544.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 194.8±23.6 °C
Index of Refraction: 1.590
Molar Refractivity: 85.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.13
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.64
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.64
Polar Surface Area: 144 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 69.5±5.0 dyne/cm
Molar Volume: 254.2±5.0 cm3

Click to predict properties on the Chemicalize site


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