Found 17 results

Search term: MF = 'C_{44}H_{30}'
ChemSpider 2D Image | 1,1',1'',1'''-[5-(2,3-Diphenyl-2-cyclopropen-1-ylidene)-1,3-cyclopentadiene-1,2,3,4-tetrayl]tetrabenzene | C44H30

1,1',1'',1'''-[5-(2,3-Diphenyl-2-cyclopropen-1-ylidene)-1,3-cyclopentadiene-1,2,3,4-tetrayl]tetrabenzene

  • Molecular FormulaC44H30
  • Average mass558.709 Da
  • Monoisotopic mass558.234741 Da
  • ChemSpider ID74838730

More details:

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

1,1',1'',1'''-[5-(2,3-Diphenyl-2-cyclopropen-1-yliden)-1,3-cyclopentadien-1,2,3,4-tetrayl]tetrabenzol [German] [ACD/IUPAC Name]
1,1',1'',1'''-[5-(2,3-Diphenyl-2-cyclopropen-1-ylidene)-1,3-cyclopentadiene-1,2,3,4-tetrayl]tetrabenzene [ACD/IUPAC Name]
1,1',1'',1'''-[5-(2,3-Diphényl-2-cyclopropén-1-ylidène)-1,3-cyclopentadiène-1,2,3,4-tétrayl]tetrabenzène [French] [ACD/IUPAC Name]
Benzene, 1,1',1'',1'''-[5-(2,3-diphenyl-2-cyclopropen-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: 767.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 107.8±0.8 kJ/mol
Flash Point: 423.7±27.0 °C
Index of Refraction: 1.716
Molar Refractivity: 180.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 13.62
ACD/LogD (pH 5.5): 12.08
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.08
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 71.4±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 457.8±3.0 cm3

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