ChemSpider 2D Image | 4-(Hydroxymethyl)phenyl 2,3,4,6-tetra-O-acetyl-alpha-L-gulopyranoside | C21H26O11

4-(Hydroxymethyl)phenyl 2,3,4,6-tetra-O-acetyl-α-L-gulopyranoside

  • Molecular FormulaC21H26O11
  • Average mass454.424 Da
  • Monoisotopic mass454.147522 Da
  • ChemSpider ID62415149

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,4,6-Tétra-O-acétyl-α-L-gulopyranoside de 4-(hydroxyméthyl)phényle [French] [ACD/IUPAC Name]
4-(Hydroxymethyl)phenyl 2,3,4,6-tetra-O-acetyl-α-L-gulopyranoside [ACD/IUPAC Name]
4-(Hydroxymethyl)phenyl-2,3,4,6-tetra-O-acetyl-α-L-gulopyranosid [German] [ACD/IUPAC Name]
α-L-Gulopyranoside, 4-(hydroxymethyl)phenyl, tetraacetate [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: 551.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 184.0±23.6 °C
Index of Refraction: 1.538
Molar Refractivity: 106.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.12
ACD/KOC (pH 5.5): 141.83
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.12
ACD/KOC (pH 7.4): 141.83
Polar Surface Area: 144 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 54.0±5.0 dyne/cm
Molar Volume: 340.5±5.0 cm3

Click to predict properties on the Chemicalize site


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