ChemSpider 2D Image | 3,8-Dioxo-2,4,7,9-tetraoxaundecan-11-yl methyl carbonate | C9H14O9

3,8-Dioxo-2,4,7,9-tetraoxaundecan-11-yl methyl carbonate

  • Molecular FormulaC9H14O9
  • Average mass266.202 Da
  • Monoisotopic mass266.063782 Da
  • ChemSpider ID114827329

More details:

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

3,8-Dioxo-2,4,7,9-tetraoxaundecan-11-yl methyl carbonate [ACD/IUPAC Name]
3,8-Dioxo-2,4,7,9-tetraoxaundecan-11-yl-methylcarbonat [German] [ACD/IUPAC Name]
Carbonate de 3,8-dioxo-2,4,7,9-tétraoxaundécan-11-yle et de méthyle [French] [ACD/IUPAC Name]
[({2-[({2-[(methoxycarbonyl)oxy]ethoxy}carbonyl)oxy]ethoxy}carbonyl)oxy]methane
190837-15-1 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 321.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 139.5±23.8 °C
Index of Refraction: 1.439
Molar Refractivity: 54.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.50
ACD/KOC (pH 5.5): 46.48
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.50
ACD/KOC (pH 7.4): 46.48
Polar Surface Area: 107 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 206.6±3.0 cm3

Click to predict properties on the Chemicalize site


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