ChemSpider 2D Image | Tetramethyl 14,17-dioxotricyclo[10.3.3.0~1,12~]octadecane-13,15,16,18-tetracarboxylate | C26H36O10

Tetramethyl 14,17-dioxotricyclo[10.3.3.01,12]octadecane-13,15,16,18-tetracarboxylate

  • Molecular FormulaC26H36O10
  • Average mass508.558 Da
  • Monoisotopic mass508.230835 Da
  • ChemSpider ID494086

More details:

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

14,17-Dioxotricyclo[10.3.3.01,12]octadécane-13,15,16,18-tétracarboxylate de tétraméthyle [French] [ACD/IUPAC Name]
3a,13a-Propano-1H-cyclopentacyclododecene-1,3,14,16-tetracarboxylic acid, dodecahydro-2,15-dioxo-, tetramethyl ester [ACD/Index Name]
Tetramethyl 14,17-dioxotricyclo[10.3.3.01,12]octadecane-13,15,16,18-tetracarboxylate [ACD/IUPAC Name]
Tetramethyl-14,17-dioxotricyclo[10.3.3.01,12]octadecan-13,15,16,18-tetracarboxylat [German] [ACD/IUPAC Name]
Tetramethyl tricyclo[10.3.3.0]octadecan-14,17-dione-13,15,16,18-tetracarboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 626.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 264.8±31.5 °C
Index of Refraction: 1.521
Molar Refractivity: 123.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 926.07
ACD/KOC (pH 5.5): 4613.65
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 543.04
ACD/KOC (pH 7.4): 2705.42
Polar Surface Area: 139 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 49.8±5.0 dyne/cm
Molar Volume: 406.6±5.0 cm3

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