ChemSpider 2D Image | 1-[(Z)-(1-Imino-9,10-dioxo-9,10-dihydro-2(1H)-anthracenylidene)amino]-9,10-anthraquinone | C28H14N2O4

1-[(Z)-(1-Imino-9,10-dioxo-9,10-dihydro-2(1H)-anthracenylidene)amino]-9,10-anthraquinone

  • Molecular FormulaC28H14N2O4
  • Average mass442.422 Da
  • Monoisotopic mass442.095367 Da
  • ChemSpider ID34965469
  • Double-bond stereo - Double-bond stereo


More details:






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

1-[(Z)-(1-Imino-9,10-dioxo-9,10-dihydro-2(1H)-anthracenyliden)amino]-9,10-anthrachinon [German] [ACD/IUPAC Name]
1-[(Z)-(1-Imino-9,10-dioxo-9,10-dihydro-2(1H)-anthracenylidene)amino]-9,10-anthraquinone [ACD/IUPAC Name]
1-[(Z)-(1-Imino-9,10-dioxo-9,10-dihydro-2(1H)-anthracénylidène)amino]-9,10-anthraquinone [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 2-[(9,10-dihydro-9,10-dioxo-1-anthracenyl)imino]-1,2-dihydro-1-imino-, (2Z)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 705.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.2±3.0 kJ/mol
Flash Point: 380.4±35.7 °C
Index of Refraction: 1.762
Molar Refractivity: 124.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1796.03
ACD/KOC (pH 5.5): 7430.78
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1796.03
ACD/KOC (pH 7.4): 7430.80
Polar Surface Area: 104 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 64.3±7.0 dyne/cm
Molar Volume: 302.4±7.0 cm3

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