ChemSpider 2D Image | Benzyl 2,3-di-O-acetyl-4,6-O-benzylidene-alpha-D-glucopyranoside | C24H26O8

Benzyl 2,3-di-O-acetyl-4,6-O-benzylidene-α-D-glucopyranoside

  • Molecular FormulaC24H26O8
  • Average mass442.458 Da
  • Monoisotopic mass442.162781 Da
  • ChemSpider ID24225280

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

2,3-Di-O-acétyl-4,6-O-benzylidène-α-D-glucopyranoside de benzyle [French] [ACD/IUPAC Name]
35905-29-4 [RN]
Benzyl 2,3-di-O-acetyl-4,6-O-benzylidene-α-D-glucopyranoside [ACD/IUPAC Name]
Benzyl-2,3-di-O-acetyl-4,6-O-benzyliden-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, phenylmethyl 4,6-O-(phenylmethylene)-, diacetate [ACD/Index Name]
BENZYL 2,3-DI-O-ACETYL-4,6-O-BENZYLIDEN-α-D-GLUCOPYRANOSIDE
BENZYL-2,3-DI-O-ACETYL-4,6-O-BENZYLIDEN-α-D-GLUCOPYRANOSIDE

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

Density: 1.3±0.0 g/cm3
Boiling Point: 552.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 83.3±0.0 kJ/mol
Flash Point: 238.0±0.0 °C
Index of Refraction: 1.578
Molar Refractivity: 113.5±0.0 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 5.78
ACD/BCF (pH 5.5): 14548.19
ACD/KOC (pH 5.5): 33214.41
ACD/LogD (pH 7.4): 5.78
ACD/BCF (pH 7.4): 14548.19
ACD/KOC (pH 7.4): 33214.41
Polar Surface Area: 90 Å2
Polarizability: 45.0±0.0 10-24cm3
Surface Tension: 52.2±0.0 dyne/cm
Molar Volume: 342.1±0.0 cm3

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