ChemSpider 2D Image | 2,2'-(1,4-Phenylene)bis(6-phenyl-1,4-benzoquinone) | C30H18O4

2,2'-(1,4-Phenylene)bis(6-phenyl-1,4-benzoquinone)

  • Molecular FormulaC30H18O4
  • Average mass442.461 Da
  • Monoisotopic mass442.120514 Da
  • ChemSpider ID28568502

More details:

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

2,2'-(1,4-Phenylen)bis(6-phenyl-1,4-benzochinon) [German] [ACD/IUPAC Name]
2,2'-(1,4-Phenylene)bis(6-phenyl-1,4-benzoquinone) [ACD/IUPAC Name]
2,2'-(1,4-Phénylène)bis(6-phényl-1,4-benzoquinone) [French] [ACD/IUPAC Name]
2,5-Cyclohexadiene-1,4-dione, 2,2'-(1,4-phenylene)bis[6-phenyl- [ACD/Index Name]
[11,21:23,31:34,41:43,51-Quinquephenyl]-22,25,42,45-tetrone
172501-90-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 693.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.6±3.0 kJ/mol
Flash Point: 314.1±17.1 °C
Index of Refraction: 1.684
Molar Refractivity: 125.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.11
ACD/LogD (pH 5.5): 5.75
ACD/BCF (pH 5.5): 13845.41
ACD/KOC (pH 5.5): 32057.87
ACD/LogD (pH 7.4): 5.75
ACD/BCF (pH 7.4): 13845.41
ACD/KOC (pH 7.4): 32057.87
Polar Surface Area: 68 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 331.3±3.0 cm3

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