ChemSpider 2D Image | 2,6-Bis[4-(trifluoromethyl)phenyl]-9,10-anthraquinone | C28H14F6O2

2,6-Bis[4-(trifluoromethyl)phenyl]-9,10-anthraquinone

  • Molecular FormulaC28H14F6O2
  • Average mass496.400 Da
  • Monoisotopic mass496.089813 Da
  • ChemSpider ID30653117

More details:

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

2,6-Bis[4-(trifluormethyl)phenyl]-9,10-anthrachinon [German] [ACD/IUPAC Name]
2,6-Bis[4-(trifluoromethyl)phenyl]-9,10-anthraquinone [ACD/IUPAC Name]
2,6-Bis[4-(trifluorométhyl)phényl]-9,10-anthraquinone [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 2,6-bis[4-(trifluoromethyl)phenyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 593.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 217.4±24.3 °C
Index of Refraction: 1.575
Molar Refractivity: 117.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.84
ACD/LogD (pH 5.5): 7.99
ACD/BCF (pH 5.5): 698518.19
ACD/KOC (pH 5.5): 530679.75
ACD/LogD (pH 7.4): 7.99
ACD/BCF (pH 7.4): 698518.19
ACD/KOC (pH 7.4): 530679.75
Polar Surface Area: 34 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 356.7±3.0 cm3

Click to predict properties on the Chemicalize site


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