ChemSpider 2D Image | Methyl 2,3,4-tri-O-benzyl-D-xylopyranoside | C27H30O5

Methyl 2,3,4-tri-O-benzyl-D-xylopyranoside

  • Molecular FormulaC27H30O5
  • Average mass434.524 Da
  • Monoisotopic mass434.209320 Da
  • ChemSpider ID26574684

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2,3,4-Tri-O-benzyl-D-xylopyranoside de méthyle [French] [ACD/IUPAC Name]
D-Xylopyranoside, methyl 2,3,4-tris-O-(phenylmethyl)- [ACD/Index Name]
Methyl 2,3,4-tri-O-benzyl-D-xylopyranoside [ACD/IUPAC Name]
Methyl-2,3,4-tri-O-benzyl-D-xylopyranosid [German] [ACD/IUPAC 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: 548.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 215.4±30.0 °C
Index of Refraction: 1.587
Molar Refractivity: 124.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.90
ACD/LogD (pH 5.5): 5.99
ACD/BCF (pH 5.5): 20827.69
ACD/KOC (pH 5.5): 42940.76
ACD/LogD (pH 7.4): 5.99
ACD/BCF (pH 7.4): 20827.69
ACD/KOC (pH 7.4): 42940.76
Polar Surface Area: 46 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 48.3±5.0 dyne/cm
Molar Volume: 370.2±5.0 cm3

Click to predict properties on the Chemicalize site


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