ChemSpider 2D Image | Methyl 4,6-O-benzylidene-2,3-bis-O-[(benzyloxy)carbonyl]-alpha-D-glucopyranoside | C30H30O10

Methyl 4,6-O-benzylidene-2,3-bis-O-[(benzyloxy)carbonyl]-α-D-glucopyranoside

  • Molecular FormulaC30H30O10
  • Average mass550.553 Da
  • Monoisotopic mass550.183899 Da
  • ChemSpider ID9516787

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

4,6-O-Benzylidène-2,3-bis-O-[(benzyloxy)carbonyl]-α-D-glucopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 4,6-O-benzylidene-2,3-bis-O-[(benzyloxy)carbonyl]-α-D-glucopyranoside [ACD/IUPAC Name]
Methyl-4,6-O-benzyliden-2,3-bis-O-[(benzyloxy)carbonyl]-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, methyl 2,3-bis-O-[(phenylmethoxy)carbonyl]-4,6-O-(phenylmethylene)- [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: 720.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 302.8±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 141.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 7.37
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 12263.81
ACD/KOC (pH 5.5): 29391.82
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12263.81
ACD/KOC (pH 7.4): 29391.82
Polar Surface Area: 108 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 57.2±5.0 dyne/cm
Molar Volume: 412.3±5.0 cm3

Click to predict properties on the Chemicalize site


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