ChemSpider 2D Image | (~2~H_5_)Ethyl 3,5,6-tri-O-benzyl-D-glucofuranoside | C29H29D5O6

(2H5)Ethyl 3,5,6-tri-O-benzyl-D-glucofuranoside

  • Molecular FormulaC29H29D5O6
  • Average mass483.608 Da
  • Monoisotopic mass483.266937 Da
  • ChemSpider ID107449397

  • defined stereocentres - 4 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2H5)Ethyl 3,5,6-tri-O-benzyl-D-glucofuranoside [ACD/IUPAC Name]
(2H5)Ethyl-3,5,6-tri-O-benzyl-D-glucofuranosid [German] [ACD/IUPAC Name]
3,5,6-Tri-O-benzyl-D-glucofuranoside de (2H5)éthyle [French] [ACD/IUPAC Name]
D-Glucofuranoside, ethyl-d5 3,5,6-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: 618.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 328.1±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 135.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5858.29
ACD/KOC (pH 5.5): 17320.57
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5858.28
ACD/KOC (pH 7.4): 17320.53
Polar Surface Area: 66 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 400.3±5.0 cm3

Click to predict properties on the Chemicalize site


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