ChemSpider 2D Image | Tetrakis(2-methyl-2-propanyl) 8,11-dioxotricyclo[,6~]dodecane-7,9,10,12-tetracarboxylate | C32H48O10

Tetrakis(2-methyl-2-propanyl) 8,11-dioxotricyclo[,6]dodecane-7,9,10,12-tetracarboxylate

  • Molecular FormulaC32H48O10
  • Average mass592.718 Da
  • Monoisotopic mass592.324768 Da
  • ChemSpider ID325213

More details:

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

3a,7a-Propano-1H-indene-1,3,8,10-tetracarboxylic acid, hexahydro-2,9-dioxo-, tetrakis(1,1-dimethylethyl) ester [ACD/Index Name]
8,11-Dioxotricyclo[,6]dodécane-7,9,10,12-tétracarboxylate de tétrakis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Tetrakis(2-methyl-2-propanyl) 8,11-dioxotricyclo[,6]dodecane-7,9,10,12-tetracarboxylate [ACD/IUPAC Name]
Tetrakis(2-methyl-2-propanyl)-8,11-dioxotricyclo[,6]dodecan-7,9,10,12-tetracarboxylat [German] [ACD/IUPAC Name]

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

AIDS160536 [DBID]
AIDS-160536 [DBID]
NSC634710 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 644.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 264.8±31.5 °C
Index of Refraction: 1.513
Molar Refractivity: 151.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 6.09
ACD/BCF (pH 5.5): 24841.80
ACD/KOC (pH 5.5): 48575.27
ACD/LogD (pH 7.4): 5.83
ACD/BCF (pH 7.4): 13692.06
ACD/KOC (pH 7.4): 26773.24
Polar Surface Area: 139 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 44.8±5.0 dyne/cm
Molar Volume: 504.6±5.0 cm3

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