ChemSpider 2D Image | Tetrakis(2-methyl-2-propanyl) 8,11-dihydroxytricyclo[4.3.3.0~1,6~]dodeca-7,10-diene-7,9,10,12-tetracarboxylate | C32H48O10

Tetrakis(2-methyl-2-propanyl) 8,11-dihydroxytricyclo[4.3.3.01,6]dodeca-7,10-diene-7,9,10,12-tetracarboxylate

  • Molecular FormulaC32H48O10
  • Average mass592.718 Da
  • Monoisotopic mass592.324768 Da
  • ChemSpider ID20125736

More details:






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

3a,7a-[1]Propeno-3H-indene-1,3,8,10-tetracarboxylic acid, 4,5,6,7-tetrahydro-2,9-dihydroxy-, tetrakis(1,1-dimethylethyl) ester [ACD/Index Name]
8,11-Dihydroxytricyclo[4.3.3.01,6]dodéca-7,10-diène-7,9,10,12-tétracarboxylate de tétrakis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Tetrakis(2-methyl-2-propanyl) 8,11-dihydroxytricyclo[4.3.3.01,6]dodeca-7,10-diene-7,9,10,12-tetracarboxylate [ACD/IUPAC Name]
Tetrakis(2-methyl-2-propanyl)-8,11-dihydroxytricyclo[4.3.3.01,6]dodeca-7,10-dien-7,9,10,12-tetracarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 655.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 110.6±6.0 kJ/mol
Flash Point: 198.4±25.0 °C
Index of Refraction: 1.538
Molar Refractivity: 153.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 7.85
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 4494.22
ACD/KOC (pH 5.5): 5980.51
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 89.36
ACD/KOC (pH 7.4): 118.92
Polar Surface Area: 146 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 48.4±5.0 dyne/cm
Molar Volume: 490.4±5.0 cm3

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