ChemSpider 2D Image | Allyl 2,3,6-tri-O-benzyl-4-O-(4-methoxybenzyl)-D-glucopyranoside | C38H42O7

Allyl 2,3,6-tri-O-benzyl-4-O-(4-methoxybenzyl)-D-glucopyranoside

  • Molecular FormulaC38H42O7
  • Average mass610.736 Da
  • Monoisotopic mass610.293030 Da
  • ChemSpider ID17264516

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2,3,6-Tri-O-benzyl-4-O-(4-méthoxybenzyl)-D-glucopyranoside d'allyle [French] [ACD/IUPAC Name]
Allyl 2,3,6-tri-O-benzyl-4-O-(4-methoxybenzyl)-D-glucopyranoside [ACD/IUPAC Name]
Allyl-2,3,6-tri-O-benzyl-4-O-(4-methoxybenzyl)-D-glucopyranosid [German] [ACD/IUPAC Name]
D-Glucopyranoside, 2-propen-1-yl 4-O-[(4-methoxyphenyl)methyl]-2,3,6-tris-O-(phenylmethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 704.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 260.9±32.8 °C
Index of Refraction: 1.596
Molar Refractivity: 175.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 10.08
ACD/LogD (pH 5.5): 8.22
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 704343.50
ACD/LogD (pH 7.4): 8.22
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 704343.50
Polar Surface Area: 65 Å2
Polarizability: 69.6±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 516.1±5.0 cm3

Click to predict properties on the Chemicalize site


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