ChemSpider 2D Image | 6-O-(2-Methylbenzoyl)-alpha-D-glucopyranosyl 6-O-(2-methylbenzoyl)-alpha-D-glucopyranoside | C28H34O13

6-O-(2-Methylbenzoyl)-α-D-glucopyranosyl 6-O-(2-methylbenzoyl)-α-D-glucopyranoside

  • Molecular FormulaC28H34O13
  • Average mass578.562 Da
  • Monoisotopic mass578.199951 Da
  • ChemSpider ID26387150

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

6-O-(2-Méthylbenzoyl)-α-D-glucopyranoside de 6-O-(2-méthylbenzoyl)-α-D-glucopyranosyle [French] [ACD/IUPAC Name]
6-O-(2-Methylbenzoyl)-α-D-glucopyranosyl 6-O-(2-methylbenzoyl)-α-D-glucopyranoside [ACD/IUPAC Name]
6-O-(2-Methylbenzoyl)-α-D-glucopyranosyl-6-O-(2-methylbenzoyl)-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, 6-O-(2-methylbenzoyl)-α-D-glucopyranosyl, 6-(2-methylbenzoate) [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 770.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.6±3.0 kJ/mol
Flash Point: 251.0±26.4 °C
Index of Refraction: 1.643
Molar Refractivity: 139.4±0.4 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 4
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.11
ACD/KOC (pH 5.5): 265.75
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.11
ACD/KOC (pH 7.4): 265.75
Polar Surface Area: 202 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 79.3±5.0 dyne/cm
Molar Volume: 385.3±5.0 cm3

Click to predict properties on the Chemicalize site


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