ChemSpider 2D Image | Tetramethyl 6,6'-bis(acetoxymethyl)-2,2',3,3'-tetrahydro-1H,1'H-5,5'-biindene-4,4',7,7'-tetracarboxylate | C32H34O12

Tetramethyl 6,6'-bis(acetoxymethyl)-2,2',3,3'-tetrahydro-1H,1'H-5,5'-biindene-4,4',7,7'-tetracarboxylate

  • Molecular FormulaC32H34O12
  • Average mass610.605 Da
  • Monoisotopic mass610.205017 Da
  • ChemSpider ID10033176

More details:

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

[5,5'-Bi-1H-indene]-4,4',7,7'-tetracarboxylic acid, 6,6'-bis[(acetyloxy)methyl]-2,2',3,3'-tetrahydro-, tetramethyl ester [ACD/Index Name]
6,6'-Bis(acétoxyméthyl)-2,2',3,3'-tétrahydro-1H,1'H-5,5'-biindène-4,4',7,7'-tétracarboxylate de tétraméthyle [French] [ACD/IUPAC Name]
Tetramethyl 6,6'-bis(acetoxymethyl)-2,2',3,3'-tetrahydro-1H,1'H-5,5'-biindene-4,4',7,7'-tetracarboxylate [ACD/IUPAC Name]
Tetramethyl-6,6'-bis(acetoxymethyl)-2,2',3,3'-tetrahydro-1H,1'H-5,5'-biinden-4,4',7,7'-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: 750.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.4±3.0 kJ/mol
Flash Point: 310.9±32.9 °C
Index of Refraction: 1.570
Molar Refractivity: 154.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9669.78
ACD/KOC (pH 5.5): 24794.25
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9669.78
ACD/KOC (pH 7.4): 24794.25
Polar Surface Area: 158 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 470.1±3.0 cm3

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