ChemSpider 2D Image | (1S)-1-Methoxyethyl 2,3,4,6-tetra-O-benzoyl-beta-D-glucopyranoside | C37H34O11

(1S)-1-Methoxyethyl 2,3,4,6-tetra-O-benzoyl-β-D-glucopyranoside

  • Molecular FormulaC37H34O11
  • Average mass654.659 Da
  • Monoisotopic mass654.210083 Da
  • ChemSpider ID26605446

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(1S)-1-Methoxyethyl 2,3,4,6-tetra-O-benzoyl-β-D-glucopyranoside [ACD/IUPAC Name]
(1S)-1-Methoxyethyl-2,3,4,6-tetra-O-benzoyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
2,3,4,6-Tétra-O-benzoyl-β-D-glucopyranoside de (1S)-1-méthoxyéthyle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, (1S)-1-methoxyethyl, tetrabenzoate [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 742.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.3±3.0 kJ/mol
Flash Point: 304.3±32.9 °C
Index of Refraction: 1.613
Molar Refractivity: 171.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 10.16
ACD/LogD (pH 5.5): 7.81
ACD/BCF (pH 5.5): 510327.00
ACD/KOC (pH 5.5): 423886.63
ACD/LogD (pH 7.4): 7.81
ACD/BCF (pH 7.4): 510327.00
ACD/KOC (pH 7.4): 423886.63
Polar Surface Area: 133 Å2
Polarizability: 68.0±0.5 10-24cm3
Surface Tension: 59.3±5.0 dyne/cm
Molar Volume: 492.7±5.0 cm3

Click to predict properties on the Chemicalize site


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