ChemSpider 2D Image | (2E)-3,7-Dimethyl-2,6-octadien-1-yl 2,3,4-tri-O-benzoyl-beta-D-glucopyranoside | C37H40O9

(2E)-3,7-Dimethyl-2,6-octadien-1-yl 2,3,4-tri-O-benzoyl-β-D-glucopyranoside

  • Molecular FormulaC37H40O9
  • Average mass628.708 Da
  • Monoisotopic mass628.267212 Da
  • ChemSpider ID9061970

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2E)-3,7-Dimethyl-2,6-octadien-1-yl 2,3,4-tri-O-benzoyl-β-D-glucopyranoside [ACD/IUPAC Name]
(2E)-3,7-Dimethyl-2,6-octadien-1-yl-2,3,4-tri-O-benzoyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
2,3,4-Tri-O-benzoyl-β-D-glucopyranoside de (2E)-3,7-diméthyl-2,6-octadién-1-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, (2E)-3,7-dimethyl-2,6-octadien-1-yl, 2,3,4-tribenzoate [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: 745.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.0±3.0 kJ/mol
Flash Point: 228.4±26.4 °C
Index of Refraction: 1.596
Molar Refractivity: 172.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 10.98
ACD/LogD (pH 5.5): 8.31
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 788414.75
ACD/LogD (pH 7.4): 8.31
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 788414.75
Polar Surface Area: 118 Å2
Polarizability: 68.2±0.5 10-24cm3
Surface Tension: 54.8±5.0 dyne/cm
Molar Volume: 505.3±5.0 cm3

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