Found 29 results

Search term: MF = 'C_{26}H_{16}O_{2}'
ChemSpider 2D Image | 3,5-Diphenyl-2-(phenylethynyl)-1,4-benzoquinone | C26H16O2

3,5-Diphenyl-2-(phenylethynyl)-1,4-benzoquinone

  • Molecular FormulaC26H16O2
  • Average mass360.404 Da
  • Monoisotopic mass360.115021 Da
  • ChemSpider ID74022923

More details:

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

2,5-Cyclohexadiene-1,4-dione, 3,5-diphenyl-2-(2-phenylethynyl)- [ACD/Index Name]
3,5-Diphenyl-2-(phenylethinyl)-1,4-benzochinon [German] [ACD/IUPAC Name]
3,5-Diphenyl-2-(phenylethynyl)-1,4-benzoquinone [ACD/IUPAC Name]
3,5-Diphényl-2-(phényléthynyl)-1,4-benzoquinone [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 560.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 205.0±27.1 °C
Index of Refraction: 1.688
Molar Refractivity: 108.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.14
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19738.62
ACD/KOC (pH 5.5): 41321.28
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19738.62
ACD/KOC (pH 7.4): 41321.28
Polar Surface Area: 34 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 60.5±5.0 dyne/cm
Molar Volume: 284.8±5.0 cm3

Click to predict properties on the Chemicalize site


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