ChemSpider 2D Image | 5,5'-(1,2-Ethenediylidene)bis(5H-dibenzo[a,d][7]annulene) | C32H20

5,5'-(1,2-Ethenediylidene)bis(5H-dibenzo[a,d][7]annulene)

  • Molecular FormulaC32H20
  • Average mass404.501 Da
  • Monoisotopic mass404.156494 Da
  • ChemSpider ID74831342

More details:

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

5,5'-(1,2-Ethendiyliden)bis(5H-dibenzo[a,d][7]annulen) [German] [ACD/IUPAC Name]
5,5'-(1,2-Ethenediylidene)bis(5H-dibenzo[a,d][7]annulene) [ACD/IUPAC Name]
5,5'-(1,2-Éthènediylidène)bis(5H-dibenzo[a,d][7]annulène) [French] [ACD/IUPAC Name]
5H-Dibenzo[a,d]cycloheptene, 5,5'-(1,2-ethenediylidene)bis- [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: 676.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 95.7±0.8 kJ/mol
Flash Point: 362.1±25.6 °C
Index of Refraction: 1.716
Molar Refractivity: 133.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 11.13
ACD/LogD (pH 5.5): 9.37
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2988940.50
ACD/LogD (pH 7.4): 9.37
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2988940.50
Polar Surface Area: 0 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 41.1±5.0 dyne/cm
Molar Volume: 338.6±5.0 cm3

Click to predict properties on the Chemicalize site


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