ChemSpider 2D Image | 1,3-Bis(benzyloxy)-2-propanyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside | C31H38O12

1,3-Bis(benzyloxy)-2-propanyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside

  • Molecular FormulaC31H38O12
  • Average mass602.626 Da
  • Monoisotopic mass602.236328 Da
  • ChemSpider ID8659161

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1,3-Bis(benzyloxy)-2-propanyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside [ACD/IUPAC Name]
1,3-Bis(benzyloxy)-2-propanyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
2,3,4,6-Tétra-O-acétyl-β-D-glucopyranoside de 1,3-bis(benzyloxy)-2-propanyle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 2-(phenylmethoxy)-1-[(phenylmethoxy)methyl]ethyl, tetraacetate [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: 648.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 268.3±31.5 °C
Index of Refraction: 1.546
Molar Refractivity: 151.7±0.4 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1685.39
ACD/KOC (pH 5.5): 7100.19
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1685.39
ACD/KOC (pH 7.4): 7100.19
Polar Surface Area: 142 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 51.2±5.0 dyne/cm
Molar Volume: 478.8±5.0 cm3

Click to predict properties on the Chemicalize site


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