ChemSpider 2D Image | 2-(Phenylethynyl)-9,10-anthraquinone | C22H12O2

2-(Phenylethynyl)-9,10-anthraquinone

  • Molecular FormulaC22H12O2
  • Average mass308.329 Da
  • Monoisotopic mass308.083740 Da
  • ChemSpider ID57571741

More details:

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

2-(Phenylethinyl)-9,10-anthrachinon [German] [ACD/IUPAC Name]
2-(Phenylethynyl)-9,10-anthraquinone [ACD/IUPAC Name]
2-(Phényléthynyl)-9,10-anthraquinone [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 2-(2-phenylethynyl)- [ACD/Index Name]
2-(2-PHENYLETHYNYL)-9,10-DIHYDROANTHRACENE-9,10-DIONE
2-(2-PHENYLETHYNYL)ANTHRACENE-9,10-DIONE
2-(Phenylethynyl)anthracene-9,10-dione
83790-93-6 [RN]
9,10-ANTHRACENEDIONE, 2-(PHENYLETHYNYL)-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 535.0±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 196.7±24.1 °C
Index of Refraction: 1.710
Molar Refractivity: 90.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.95
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4215.45
ACD/KOC (pH 5.5): 13685.38
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 4215.45
ACD/KOC (pH 7.4): 13685.38
Polar Surface Area: 34 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 66.7±5.0 dyne/cm
Molar Volume: 232.5±5.0 cm3

Click to predict properties on the Chemicalize site


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