ChemSpider 2D Image | 1,1',1'',1'''-(1,1,8,8-Octaheptaenetetrayl)tetrabenzene | C32H20

1,1',1'',1'''-(1,1,8,8-Octaheptaenetetrayl)tetrabenzene

  • Molecular FormulaC32H20
  • Average mass404.501 Da
  • Monoisotopic mass404.156494 Da
  • ChemSpider ID74075453

More details:

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

1,1',1'',1'''-(1,1,8,8-Octaheptaenetetrayl)tetrabenzene [ACD/IUPAC Name]
1,1',1'',1'''-(1,1,8,8-Octaheptaènetétrayl)tetrabenzène [French] [ACD/IUPAC Name]
1,1',1'',1'''-(1,1,8,8-Octaheptaentetrayl)tetrabenzol [German] [ACD/IUPAC Name]
Benzene, 1,1',1'',1'''-(1,2,3,4,5,6,7-octaheptaene-1,8-diylidene)tetrakis- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 723.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 101.8±0.8 kJ/mol
Flash Point: 390.8±27.0 °C
Index of Refraction: 1.610
Molar Refractivity: 137.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 9.21
ACD/LogD (pH 5.5): 8.11
ACD/BCF (pH 5.5): 861626.31
ACD/KOC (pH 5.5): 616695.13
ACD/LogD (pH 7.4): 8.11
ACD/BCF (pH 7.4): 861626.31
ACD/KOC (pH 7.4): 616695.13
Polar Surface Area: 0 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 15.0±3.0 dyne/cm
Molar Volume: 396.5±3.0 cm3

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