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Search term: YDWOAJFKMUQBOU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,4-Bis((2,6-diethylphenyl)amino)anthraquinone | C34H34N2O2

1,4-Bis((2,6-diethylphenyl)amino)anthraquinone

  • Molecular FormulaC34H34N2O2
  • Average mass502.646 Da
  • Monoisotopic mass502.262024 Da
  • ChemSpider ID79781

More details:

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

1,4-Bis((2,6-diethylphenyl)amino)anthraquinone
1,4-Bis[(2,6-diethylphenyl)amino]-9,10-anthracenedione
1,4-Bis[(2,6-diethylphenyl)amino]-9,10-anthrachinon [German] [ACD/IUPAC Name]
1,4-Bis[(2,6-diethylphenyl)amino]-9,10-anthraquinone [ACD/IUPAC Name]
1,4-Bis[(2,6-diéthylphényl)amino]-9,10-anthraquinone [French] [ACD/IUPAC Name]
20241-74-1 [RN]
243-630-3 [EINECS]
9,10-Anthracenedione, 1,4-bis((2,6-diethylphenyl)amino)-
9,10-Anthracenedione, 1,4-bis[(2,6-diethylphenyl)amino]- [ACD/Index Name]
1,4-bis(2,6-diethylanilino)anthracene-9,10-dione
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 620.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 144.7±31.7 °C
Index of Refraction: 1.658
Molar Refractivity: 155.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.45
ACD/LogD (pH 5.5): 7.72
ACD/BCF (pH 5.5): 436234.47
ACD/KOC (pH 5.5): 378864.22
ACD/LogD (pH 7.4): 7.72
ACD/BCF (pH 7.4): 436234.47
ACD/KOC (pH 7.4): 378864.22
Polar Surface Area: 58 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 422.4±3.0 cm3

Click to predict properties on the Chemicalize site


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