ChemSpider 2D Image | 1,4-Dihydroxy-5,8-bis((p-tert-butylphenyl)amino)anthraquinone | C34H34N2O4

1,4-Dihydroxy-5,8-bis((p-tert-butylphenyl)amino)anthraquinone

  • Molecular FormulaC34H34N2O4
  • Average mass534.645 Da
  • Monoisotopic mass534.251831 Da
  • ChemSpider ID70924

More details:

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

1,4-Bis((4-(1,1-dimethylethyl)phenyl)amino)-5,8-dihydroxyanthraquinone
1,4-Bis[(4-tert-butylphenyl)amino]-5,8-dihydroxy-9,10-anthraquinone
1,4-Bis[[4-(1,1-dimethylethyl)phenyl]amino]-5,8-dihydroxy-9,10-anthracenedione
1,4-bis[[4-(1,1-dimethylethyl)phenyl]amino]-5,8-dihydroxyanthraquinone
1,4-Dihydroxy-5,8-bis((p-tert-butylphenyl)amino)anthraquinone
1,4-Dihydroxy-5,8-bis{[4-(2-methyl-2-propanyl)phenyl]amino}-9,10-anthrachinon [German] [ACD/IUPAC Name]
1,4-Dihydroxy-5,8-bis{[4-(2-methyl-2-propanyl)phenyl]amino}-9,10-anthraquinone [ACD/IUPAC Name]
1,4-Dihydroxy-5,8-bis{[4-(2-méthyl-2-propanyl)phényl]amino}-9,10-anthraquinone [French] [ACD/IUPAC Name]
225-443-9 [EINECS]
4851-50-7 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 695.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 374.6±31.5 °C
Index of Refraction: 1.673
Molar Refractivity: 158.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 8.94
ACD/LogD (pH 5.5): 8.46
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 923611.63
ACD/LogD (pH 7.4): 7.64
ACD/BCF (pH 7.4): 236899.00
ACD/KOC (pH 7.4): 140822.05
Polar Surface Area: 99 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 421.4±3.0 cm3

Click to predict properties on the Chemicalize site


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