ChemSpider 2D Image | 1,3,4,6-Tetra-O-acetyl-beta-D-psicofuranosyl 2,3,4,6-tetra-O-acetyl-beta-D-mannopyranoside | C28H38O19

1,3,4,6-Tetra-O-acetyl-β-D-psicofuranosyl 2,3,4,6-tetra-O-acetyl-β-D-mannopyranoside

  • Molecular FormulaC28H38O19
  • Average mass678.590 Da
  • Monoisotopic mass678.200745 Da
  • ChemSpider ID113607577

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

1,3,4,6-Tetra-O-acetyl-β-D-psicofuranosyl 2,3,4,6-tetra-O-acetyl-β-D-mannopyranoside [ACD/IUPAC Name]
1,3,4,6-Tetra-O-acetyl-β-D-psicofuranosyl-2,3,4,6-tetra-O-acetyl-β-D-mannopyranosid [German] [ACD/IUPAC Name]
2,3,4,6-Tétra-O-acétyl-β-D-mannopyranoside de 1,3,4,6-tétra-O-acétyl-β-D-psicofuranosyle [French] [ACD/IUPAC Name]
β-D-Mannopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-psicofuranosyl, tetraacetate [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 668.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 275.0±31.5 °C
Index of Refraction: 1.509
Molar Refractivity: 147.5±0.4 cm3
#H bond acceptors: 19
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.98
ACD/KOC (pH 5.5): 452.30
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.98
ACD/KOC (pH 7.4): 452.30
Polar Surface Area: 238 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 494.5±5.0 cm3

Click to predict properties on the Chemicalize site


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