ChemSpider 2D Image | Tetrakis(2-methyl-2-propanyl) 8,11-dimethoxytricyclo[4.3.3.0~1,6~]dodeca-7,10-diene-7,9,10,12-tetracarboxylate | C34H52O10

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

  • Molecular FormulaC34H52O10
  • Average mass620.771 Da
  • Monoisotopic mass620.356018 Da
  • ChemSpider ID321685

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-dimethoxy-, tetrakis(1,1-dimethylethyl) ester [ACD/Index Name]
8,11-Diméthoxytricyclo[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-dimethoxytricyclo[4.3.3.01,6]dodeca-7,10-diene-7,9,10,12-tetracarboxylate [ACD/IUPAC Name]
Tetrakis(2-methyl-2-propanyl)-8,11-dimethoxytricyclo[4.3.3.01,6]dodeca-7,10-dien-7,9,10,12-tetracarboxylat [German] [ACD/IUPAC Name]

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

AIDS132414 [DBID]
AIDS-132414 [DBID]
NCI60_008294 [DBID]
NSC626176 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 667.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 271.8±31.5 °C
Index of Refraction: 1.516
Molar Refractivity: 163.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 8.11
ACD/LogD (pH 5.5): 7.47
ACD/BCF (pH 5.5): 278060.00
ACD/KOC (pH 5.5): 274465.97
ACD/LogD (pH 7.4): 7.47
ACD/BCF (pH 7.4): 278060.00
ACD/KOC (pH 7.4): 274465.97
Polar Surface Area: 124 Å2
Polarizability: 64.7±0.5 10-24cm3
Surface Tension: 42.7±5.0 dyne/cm
Molar Volume: 539.9±5.0 cm3

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