Found 1 result

Search term: 129-22-6 (Found by approved synonym)
ChemSpider 2D Image | 1,1'-[(7-Oxo-7H-benzo[de]anthracene-3,9-diyl)diimino]di(9,10-anthraquinone) | C45H24N2O5

1,1'-[(7-Oxo-7H-benzo[de]anthracene-3,9-diyl)diimino]di(9,10-anthraquinone)

  • Molecular FormulaC45H24N2O5
  • Average mass672.682 Da
  • Monoisotopic mass672.168518 Da
  • ChemSpider ID60542

More details:

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

1,1'-[(7-Oxo-7H-benzo[de]anthracen-3,9-diyl)diimino]di(9,10-anthrachinon) [German] [ACD/IUPAC Name]
1,1'-[(7-Oxo-7H-benzo[de]anthracene-3,9-diyl)diimino]di(9,10-anthraquinone) [ACD/IUPAC Name]
1,1'-[(7-Oxo-7H-benzo[de]anthracène-3,9-diyl)diimino]di(9,10-anthraquinone) [French] [ACD/IUPAC Name]
129-22-6 [RN]
204-937-8 [EINECS]
9,10-Anthracenedione, 1,1'-((7-oxo-7H-benz(de)anthracene-3,9-diyl)diimino)bis-
9,10-Anthracenedione, 1,1'-[(7-oxo-7H-benz[de]anthracene-3,9-diyl)diimino]bis- [ACD/Index Name]
[129-22-6] [RN]
1,1'-((7-Oxo-7H-benz(de)-3,9-anthrylene)diimino)dianthraquinone
1,1'-((7-Oxo-7H-benz(de)anthracene-3,9-diyl)dimino)bis(9,10-anthracenedione)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.816
Molar Refractivity: 195.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 8.65
ACD/LogD (pH 5.5): 8.69
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1274683.75
ACD/LogD (pH 7.4): 8.69
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1274683.75
Polar Surface Area: 109 Å2
Polarizability: 77.4±0.5 10-24cm3
Surface Tension: 81.8±3.0 dyne/cm
Molar Volume: 450.3±3.0 cm3

Click to predict properties on the Chemicalize site


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