ChemSpider 2D Image | 3-Buten-2-yl 2,3-di-O-benzyl-4,6-O-benzylidene-beta-D-glucopyranoside | C31H34O6

3-Buten-2-yl 2,3-di-O-benzyl-4,6-O-benzylidene-β-D-glucopyranoside

  • Molecular FormulaC31H34O6
  • Average mass502.598 Da
  • Monoisotopic mass502.235535 Da
  • ChemSpider ID8943100

  • defined stereocentres - 6 of 7 defined stereocentres

More details:

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

2,3-Di-O-benzyl-4,6-O-benzylidène-β-D-glucopyranoside de 3-butén-2-yle [French] [ACD/IUPAC Name]
3-Buten-2-yl 2,3-di-O-benzyl-4,6-O-benzylidene-β-D-glucopyranoside [ACD/IUPAC Name]
3-Buten-2-yl-2,3-di-O-benzyl-4,6-O-benzyliden-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, 1-methyl-2-propen-1-yl 2,3-bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 615.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 237.7±31.4 °C
Index of Refraction: 1.595
Molar Refractivity: 142.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 9.21
ACD/LogD (pH 5.5): 7.20
ACD/BCF (pH 5.5): 176118.03
ACD/KOC (pH 5.5): 197935.02
ACD/LogD (pH 7.4): 7.20
ACD/BCF (pH 7.4): 176118.03
ACD/KOC (pH 7.4): 197935.02
Polar Surface Area: 55 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 49.4±5.0 dyne/cm
Molar Volume: 418.9±5.0 cm3

Click to predict properties on the Chemicalize site


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