ChemSpider 2D Image | 4-{[4-(3,4-Dimethoxybenzyl)-2-hydroxytetrahydro-3-furanyl]methyl}-2-methoxyphenyl hexopyranoside | C27H36O11

4-{[4-(3,4-Dimethoxybenzyl)-2-hydroxytetrahydro-3-furanyl]methyl}-2-methoxyphenyl hexopyranoside

  • Molecular FormulaC27H36O11
  • Average mass536.568 Da
  • Monoisotopic mass536.225769 Da
  • ChemSpider ID267427

More details:

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

4-{[4-(3,4-Dimethoxybenzyl)-2-hydroxytetrahydro-3-furanyl]methyl}-2-methoxyphenyl hexopyranoside [ACD/IUPAC Name]
4-{[4-(3,4-Dimethoxybenzyl)-2-hydroxytetrahydro-3-furanyl]methyl}-2-methoxyphenylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside de 4-{[4-(3,4-diméthoxybenzyl)-2-hydroxytétrahydro-3-furanyl]méthyl}-2-méthoxyphényle [French] [ACD/IUPAC Name]
Hexopyranoside, 4-[[4-[(3,4-dimethoxyphenyl)methyl]tetrahydro-2-hydroxy-3-furanyl]methyl]-2-methoxyphenyl [ACD/Index Name]

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

NSC189674 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 738.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.0±3.0 kJ/mol
Flash Point: 400.4±32.9 °C
Index of Refraction: 1.608
Molar Refractivity: 135.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 0.09
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.90
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.90
Polar Surface Area: 157 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 392.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement