ChemSpider 2D Image | 1,1'-[(E)-1,2-Diazenediyl]di(9,10-anthraquinone) | C28H14N2O4

1,1'-[(E)-1,2-Diazenediyl]di(9,10-anthraquinone)

  • Molecular FormulaC28H14N2O4
  • Average mass442.422 Da
  • Monoisotopic mass442.095367 Da
  • ChemSpider ID66424134

More details:

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

1,1'-[(E)-1,2-Diazendiyl]di(9,10-anthrachinon) [German] [ACD/IUPAC Name]
1,1'-[(E)-1,2-Diazenediyl]di(9,10-anthraquinone) [ACD/IUPAC Name]
1,1'-[(E)-1,2-Diazènediyl]di(9,10-anthraquinone) [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 1,1'-[(E)-1,2-diazenediyl]bis- [ACD/Index Name]
azo anthraquinone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 702.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 279.2±38.2 °C
Index of Refraction: 1.745
Molar Refractivity: 125.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.15
ACD/LogD (pH 5.5): 5.72
ACD/BCF (pH 5.5): 13007.19
ACD/KOC (pH 5.5): 30656.37
ACD/LogD (pH 7.4): 5.72
ACD/BCF (pH 7.4): 13007.19
ACD/KOC (pH 7.4): 30656.37
Polar Surface Area: 93 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 61.5±7.0 dyne/cm
Molar Volume: 310.3±7.0 cm3

Click to predict properties on the Chemicalize site


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