ChemSpider 2D Image | 6-Methoxy-1,2,3,4,5-cyclohexanepentayl pentaacetate | C17H24O11

6-Methoxy-1,2,3,4,5-cyclohexanepentayl pentaacetate

  • Molecular FormulaC17H24O11
  • Average mass404.366 Da
  • Monoisotopic mass404.131866 Da
  • ChemSpider ID24719629

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

1,2,3,4,5-Cyclohexanepentol, 6-methoxy-, pentaacetate [ACD/Index Name]
6-Methoxy-1,2,3,4,5-cyclohexanepentayl pentaacetate [ACD/IUPAC Name]
6-Methoxy-1,2,3,4,5-cyclohexanpentayl-pentaacetat [German] [ACD/IUPAC Name]
Pentaacétate de 6-méthoxy-1,2,3,4,5-cyclohexanepentayle [French] [ACD/IUPAC 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: 430.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 184.6±28.8 °C
Index of Refraction: 1.481
Molar Refractivity: 89.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.44
ACD/KOC (pH 5.5): 101.21
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.44
ACD/KOC (pH 7.4): 101.21
Polar Surface Area: 141 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 45.4±5.0 dyne/cm
Molar Volume: 314.8±5.0 cm3

Click to predict properties on the Chemicalize site


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