Found 40 results

Search term: MF = 'C_{36}H_{24}'
ChemSpider 2D Image | 5,5'-(1,6-Hexapentaenediylidene)bis(10,11-dihydro-5H-dibenzo[a,d][7]annulene) | C36H24

5,5'-(1,6-Hexapentaenediylidene)bis(10,11-dihydro-5H-dibenzo[a,d][7]annulene)

  • Molecular FormulaC36H24
  • Average mass456.576 Da
  • Monoisotopic mass456.187805 Da
  • ChemSpider ID74075455

More details:

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

5,5'-(1,6-Hexapentaendiyliden)bis(10,11-dihydro-5H-dibenzo[a,d][7]annulen) [German] [ACD/IUPAC Name]
5,5'-(1,6-Hexapentaenediylidene)bis(10,11-dihydro-5H-dibenzo[a,d][7]annulene) [ACD/IUPAC Name]
5,5'-(1,6-Hexapentaènediylidène)bis(10,11-dihydro-5H-dibenzo[a,d][7]annulène) [French] [ACD/IUPAC Name]
5H-Dibenzo[a,d]cycloheptene, 5,5'-(1,2,3,4,5-hexapentaene-1,6-diylidene)bis[10,11-dihydro- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 772.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 108.4±0.8 kJ/mol
Flash Point: 422.1±27.0 °C
Index of Refraction: 1.654
Molar Refractivity: 152.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 11.51
ACD/LogD (pH 5.5): 9.65
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4218002.50
ACD/LogD (pH 7.4): 9.65
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4218002.50
Polar Surface Area: 0 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 20.8±5.0 dyne/cm
Molar Volume: 415.1±5.0 cm3

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