ChemSpider 2D Image | Methyl 4,6-O-benzylidene-2,3-bis-O-(2,2-dimethylpropanoyl)-alpha-D-glucopyranoside | C24H34O8

Methyl 4,6-O-benzylidene-2,3-bis-O-(2,2-dimethylpropanoyl)-α-D-glucopyranoside

  • Molecular FormulaC24H34O8
  • Average mass450.522 Da
  • Monoisotopic mass450.225372 Da
  • ChemSpider ID34998110

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

112317-67-6 [RN]
4,6-O-Benzylidène-2,3-bis-O-(2,2-diméthylpropanoyl)-α-D-glucopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 4,6-O-benzylidene-2,3-bis-O-(2,2-dimethylpropanoyl)-α-D-glucopyranoside [ACD/IUPAC Name]
Methyl-4,6-O-benzyliden-2,3-bis-O-(2,2-dimethylpropanoyl)-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, methyl 4,6-O-(phenylmethylene)-, bis(2,2-dimethylpropanoate) [ACD/Index Name]
Methyl 4,6-O-benzylidene-2,3-di-O-pivaloyl-a-D-glucopyranoside
METHYL-4,6-O-BENZYLIDENE-2,3-DI-O-PIVALOYL-α-D-GLUCOPYRANOSIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 518.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 220.4±30.2 °C
Index of Refraction: 1.524
Molar Refractivity: 116.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5096.15
ACD/KOC (pH 5.5): 15676.03
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5096.15
ACD/KOC (pH 7.4): 15676.03
Polar Surface Area: 90 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 43.5±5.0 dyne/cm
Molar Volume: 381.1±5.0 cm3

Click to predict properties on the Chemicalize site


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