ChemSpider 2D Image | 1,8-Bis(phenylselanyl)-9,10-anthraquinone | C26H16O2Se2

1,8-Bis(phenylselanyl)-9,10-anthraquinone

  • Molecular FormulaC26H16O2Se2
  • Average mass518.324 Da
  • Monoisotopic mass519.948059 Da
  • ChemSpider ID21155392

More details:

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

1,8-Bis(phenylselanyl)-9,10-anthrachinon [German] [ACD/IUPAC Name]
1,8-Bis(phenylselanyl)-9,10-anthraquinone [ACD/IUPAC Name]
1,8-Bis(phénylsélanyl)-9,10-anthraquinone [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 1,8-bis(phenylseleno)- [ACD/Index Name]
1,8-BIS(PHENYLSELANYL)-9,10-DIHYDROANTHRACENE-9,10-DIONE
1,8-Bis(phenylselanyl)anthracene-9,10-dione
515159-03-2 [RN]

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

Density:
Boiling Point: 654.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 349.7±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 8.19
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 24217.75
ACD/KOC (pH 5.5): 47835.30
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 24217.75
ACD/KOC (pH 7.4): 47835.30
Polar Surface Area: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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