ChemSpider 2D Image | 3,3,4,4,7,7,8,8,11,11,12,12-Dodecamethoxytetracyclo[8.2.0.0~2,5~.0~6,9~]dodeca-1,5,9-triene | C24H36O12

3,3,4,4,7,7,8,8,11,11,12,12-Dodecamethoxytetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene

  • Molecular FormulaC24H36O12
  • Average mass516.535 Da
  • Monoisotopic mass516.220703 Da
  • ChemSpider ID10033445

More details:

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

3,3,4,4,7,7,8,8,11,11,12,12-Dodecamethoxytetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-trien [German] [ACD/IUPAC Name]
3,3,4,4,7,7,8,8,11,11,12,12-Dodecamethoxytetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene [ACD/IUPAC Name]
3,3,4,4,7,7,8,8,11,11,12,12-Dodécaméthoxytétracyclo[8.2.0.02,5.06,9]dodéca-1,5,9-triène [French] [ACD/IUPAC Name]
Tetracyclo[8.2.0.02,5.06,9]dodeca-1,5,9-triene, 3,3,4,4,7,7,8,8,11,11,12,12-dodecamethoxy- [ACD/Index Name]
908864-70-0 [RN]
dodecamethoxytetracyclo[8.2.0.02,?.0?,?]dodeca-1(10),2(5),6(9)-triene

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

Density: 1.3±0.1 g/cm3
Boiling Point: 445.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 161.4±28.6 °C
Index of Refraction: 1.537
Molar Refractivity: 124.9±0.4 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.92
ACD/KOC (pH 5.5): 357.64
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.92
ACD/KOC (pH 7.4): 357.64
Polar Surface Area: 111 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 47.3±5.0 dyne/cm
Molar Volume: 400.2±5.0 cm3

Click to predict properties on the Chemicalize site


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