ChemSpider 2D Image | 2,3,4,5-Tetraphenyl-1,1'-bi(2,4-cyclopentadien-1-ylidene) | C34H24

2,3,4,5-Tetraphenyl-1,1'-bi(2,4-cyclopentadien-1-ylidene)

  • Molecular FormulaC34H24
  • Average mass432.554 Da
  • Monoisotopic mass432.187805 Da
  • ChemSpider ID74838766

More details:

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

2,3,4,5-Tetraphenyl-1,1'-bi(2,4-cyclopentadien-1-yliden) [German] [ACD/IUPAC Name]
2,3,4,5-Tetraphenyl-1,1'-bi(2,4-cyclopentadien-1-ylidene) [ACD/IUPAC Name]
2,3,4,5-Tétraphényl-1,1'-bi(2,4-cyclopentadién-1-ylidène) [French] [ACD/IUPAC Name]
Benzene, 1,1',1'',1'''-[5-(2,4-cyclopentadien-1-ylidene)-1,3-cyclopentadiene-1,2,3,4-tetrayl]tetrakis- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 653.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 92.8±0.8 kJ/mol
Flash Point: 350.2±25.6 °C
Index of Refraction: 1.700
Molar Refractivity: 139.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 10.60
ACD/LogD (pH 5.5): 9.37
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2975845.75
ACD/LogD (pH 7.4): 9.37
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2975845.75
Polar Surface Area: 0 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 362.2±3.0 cm3

Click to predict properties on the Chemicalize site


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