ChemSpider 2D Image | (2R,3R,4R,5R,6R)-6-Aminotetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate | C13H19NO9

(2R,3R,4R,5R,6R)-6-Aminotetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate

  • Molecular FormulaC13H19NO9
  • Average mass333.291 Da
  • Monoisotopic mass333.105988 Da
  • ChemSpider ID29364578

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2R,3R,4R,5R,6R)-6-Aminotetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate [ACD/IUPAC Name]
(2R,3R,4R,5R,6R)-6-Aminotetrahydro-2H-pyran-2,3,4,5-tetrayl-tetraacetat [German] [ACD/IUPAC Name]
58484-22-3 [RN]
Tetraacétate de (2R,3R,4R,5R,6R)-6-aminotétrahydro-2H-pyrane-2,3,4,5-tétrayle [French] [ACD/IUPAC Name]
(2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-aminotetrahydro-2H-pyran-3,4,5-triyl triacetate
2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosylamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 392.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 140.2±24.2 °C
Index of Refraction: 1.495
Molar Refractivity: 72.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.31
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.01
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.21
Polar Surface Area: 140 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 49.4±5.0 dyne/cm
Molar Volume: 250.1±5.0 cm3

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