ChemSpider 2D Image | Phenyl (5xi)-2,3,4,6-tetra-O-acetyl-alpha-L-lyxo-hexopyranoside | C20H24O10

Phenyl (5ξ)-2,3,4,6-tetra-O-acetyl-α-L-lyxo-hexopyranoside

  • Molecular FormulaC20H24O10
  • Average mass424.399 Da
  • Monoisotopic mass424.136932 Da
  • ChemSpider ID68413846

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(5ξ)-2,3,4,6-Tétra-O-acétyl-α-L-lyxo-hexopyranoside de phényle [French] [ACD/IUPAC Name]
Phenyl (5ξ)-2,3,4,6-tetra-O-acetyl-α-L-lyxo-hexopyranoside [ACD/IUPAC Name]
Phenyl-(5ξ)-2,3,4,6-tetra-O-acetyl-α-L-lyxo-hexopyranosid [German] [ACD/IUPAC Name]
α-L-lyxo-Hexopyranoside, phenyl, tetraacetate, (5ξ)- [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: 491.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 212.0±28.8 °C
Index of Refraction: 1.525
Molar Refractivity: 100.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.35
ACD/KOC (pH 5.5): 473.47
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.35
ACD/KOC (pH 7.4): 473.47
Polar Surface Area: 124 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 327.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement