ChemSpider 2D Image | 2,6-Bis{5-[4-(trifluoromethyl)phenyl]-2-thienyl}-9,10-anthraquinone | C36H18F6O2S2

2,6-Bis{5-[4-(trifluoromethyl)phenyl]-2-thienyl}-9,10-anthraquinone

  • Molecular FormulaC36H18F6O2S2
  • Average mass660.647 Da
  • Monoisotopic mass660.065247 Da
  • ChemSpider ID30653118

More details:

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

2,6-Bis{5-[4-(trifluormethyl)phenyl]-2-thienyl}-9,10-anthrachinon [German] [ACD/IUPAC Name]
2,6-Bis{5-[4-(trifluoromethyl)phenyl]-2-thienyl}-9,10-anthraquinone [ACD/IUPAC Name]
2,6-Bis{5-[4-(trifluorométhyl)phényl]-2-thiényl}-9,10-anthraquinone [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 2,6-bis[5-[4-(trifluoromethyl)phenyl]-2-thienyl]- [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: 725.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.0±3.0 kJ/mol
Flash Point: 392.6±32.9 °C
Index of Refraction: 1.620
Molar Refractivity: 163.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 12.79
ACD/LogD (pH 5.5): 11.01
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.01
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 91 Å2
Polarizability: 64.9±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 466.2±3.0 cm3

Click to predict properties on the Chemicalize site


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