ChemSpider 2D Image | Allyl 2,3,4,6-tetra-O-acetyl-alpha-L-mannopyranoside | C17H24O10

Allyl 2,3,4,6-tetra-O-acetyl-α-L-mannopyranoside

  • Molecular FormulaC17H24O10
  • Average mass388.366 Da
  • Monoisotopic mass388.136932 Da
  • ChemSpider ID111310292

  • 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-mannopyranoside d'allyle [French] [ACD/IUPAC Name]
Allyl 2,3,4,6-tetra-O-acetyl-α-L-mannopyranoside [ACD/IUPAC Name]
Allyl-2,3,4,6-tetra-O-acetyl-α-L-mannopyranosid [German] [ACD/IUPAC Name]
α-L-Mannopyranoside, 2-propen-1-yl, tetraacetate [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: 438.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 189.1±28.8 °C
Index of Refraction: 1.483
Molar Refractivity: 89.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.87
ACD/KOC (pH 5.5): 152.35
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.87
ACD/KOC (pH 7.4): 152.35
Polar Surface Area: 124 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 43.6±5.0 dyne/cm
Molar Volume: 312.6±5.0 cm3

Click to predict properties on the Chemicalize site


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