ChemSpider 2D Image | 4-Hydroxy-2,3-bis(4-hydroxy-3-methoxybenzyl)butyl hexopyranoside | C26H36O11

4-Hydroxy-2,3-bis(4-hydroxy-3-methoxybenzyl)butyl hexopyranoside

  • Molecular FormulaC26H36O11
  • Average mass524.557 Da
  • Monoisotopic mass524.225769 Da
  • ChemSpider ID22370029

More details:

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

4-Hydroxy-2,3-bis(4-hydroxy-3-methoxybenzyl)butyl hexopyranoside [ACD/IUPAC Name]
4-Hydroxy-2,3-bis(4-hydroxy-3-methoxybenzyl)butylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside de 4-hydroxy-2,3-bis(4-hydroxy-3-méthoxybenzyl)butyle [French] [ACD/IUPAC Name]
Hexopyranoside, 4-hydroxy-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butyl [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 815.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.2±3.0 kJ/mol
Flash Point: 446.9±34.3 °C
Index of Refraction: 1.637
Molar Refractivity: 131.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.74
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.67
Polar Surface Area: 179 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 77.2±5.0 dyne/cm
Molar Volume: 367.0±5.0 cm3

Click to predict properties on the Chemicalize site


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