ChemSpider 2D Image | Tetraethyl 5,11-dioxo-4,4a,5,5a,6,7,9,10,10a,11,11a,12-dodecahydrodicyclopenta[b,i]anthracene-2,2,8,8(1H,3H)-tetracarboxylate | C32H40O10

Tetraethyl 5,11-dioxo-4,4a,5,5a,6,7,9,10,10a,11,11a,12-dodecahydrodicyclopenta[b,i]anthracene-2,2,8,8(1H,3H)-tetracarboxylate

  • Molecular FormulaC32H40O10
  • Average mass584.654 Da
  • Monoisotopic mass584.262146 Da
  • ChemSpider ID9083288

More details:

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

5,11-Dioxo-4,4a,5,5a,6,7,9,10,10a,11,11a,12-dodécahydrodicyclopenta[b,i]anthracène-2,2,8,8(1H,3H)-tétracarboxylate de tétraéthyle [French] [ACD/IUPAC Name]
Dicyclopent[b,i]anthracene-2,2,8,8(1H,3H)-tetracarboxylic acid, 4,4a,5,5a,6,7,9,10,10a,11,11a,12-dodecahydro-5,11-dioxo-, tetraethyl ester [ACD/Index Name]
Tetraethyl 5,11-dioxo-4,4a,5,5a,6,7,9,10,10a,11,11a,12-dodecahydrodicyclopenta[b,i]anthracene-2,2,8,8(1H,3H)-tetracarboxylate [ACD/IUPAC Name]
Tetraethyl-5,11-dioxo-4,4a,5,5a,6,7,9,10,10a,11,11a,12-dodecahydrodicyclopenta[b,i]anthracen-2,2,8,8(1H,3H)-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: 660.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 274.2±31.5 °C
Index of Refraction: 1.562
Molar Refractivity: 146.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1051.58
ACD/KOC (pH 5.5): 5065.64
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1051.58
ACD/KOC (pH 7.4): 5065.64
Polar Surface Area: 139 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 451.5±5.0 cm3

Click to predict properties on the Chemicalize site


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