ChemSpider 2D Image | Tetramethyl 14,17-dioxotricyclo[10.3.3.0~1,12~]octadec-6-ene-13,15,16,18-tetracarboxylate | C26H34O10

Tetramethyl 14,17-dioxotricyclo[10.3.3.01,12]octadec-6-ene-13,15,16,18-tetracarboxylate

  • Molecular FormulaC26H34O10
  • Average mass506.542 Da
  • Monoisotopic mass506.215210 Da
  • ChemSpider ID8204777

  • Double-bond stereo - Double-bond stereo

More details:

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

14,17-Dioxotricyclo[10.3.3.01,12]octadéc-6-ène-13,15,16,18-tétracarboxylate de tétraméthyle [French] [ACD/IUPAC Name]
3a,13a-Propano-1H-cyclopentacyclododecene-1,3,14,16-tetracarboxylic acid, 2,3,4,5,6,7,10,11,12,13-decahydro-2,15-dioxo-, tetramethyl ester [ACD/Index Name]
Tetramethyl 14,17-dioxotricyclo[10.3.3.01,12]octadec-6-ene-13,15,16,18-tetracarboxylate [ACD/IUPAC Name]
Tetramethyl-14,17-dioxotricyclo[10.3.3.01,12]octadec-6-en-13,15,16,18-tetracarboxylat [German] [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: 626.5±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: 265.3±31.5 °C
Index of Refraction: 1.531
Molar Refractivity: 123.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 472.21
ACD/KOC (pH 5.5): 2846.98
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 249.15
ACD/KOC (pH 7.4): 1502.18
Polar Surface Area: 139 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 50.8±5.0 dyne/cm
Molar Volume: 400.0±5.0 cm3

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