ChemSpider 2D Image | 1,4-Diamino-2,3-bis(4-tert-butylphenoxy)-9,10-anthraquinone | C34H34N2O4

1,4-Diamino-2,3-bis(4-tert-butylphenoxy)-9,10-anthraquinone

  • Molecular FormulaC34H34N2O4
  • Average mass534.645 Da
  • Monoisotopic mass534.251831 Da
  • ChemSpider ID3105254

More details:

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

1,4-Diamino-2,3-bis(4-tert-butylphenoxy)-9,10-anthraquinone
1,4-Diamino-2,3-bis[4-(2-methyl-2-propanyl)phenoxy]-9,10-anthrachinon [German] [ACD/IUPAC Name]
1,4-Diamino-2,3-bis[4-(2-methyl-2-propanyl)phenoxy]-9,10-anthraquinone [ACD/IUPAC Name]
1,4-Diamino-2,3-bis[4-(2-méthyl-2-propanyl)phénoxy]-9,10-anthraquinone [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 1,4-diamino-2,3-bis[4-(1,1-dimethylethyl)phenoxy]- [ACD/Index Name]
1,4-diamino-2,3-bis(4-tert-butylphenoxy)anthracene-9,10-dione
1,4-Diamino-2,3-bis-(4-tert-butyl-phenoxy)-anthraquinone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 657.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 165.8±27.8 °C
Index of Refraction: 1.635
Molar Refractivity: 156.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 9.51
ACD/LogD (pH 5.5): 7.82
ACD/BCF (pH 5.5): 516028.47
ACD/KOC (pH 5.5): 427268.22
ACD/LogD (pH 7.4): 7.82
ACD/BCF (pH 7.4): 516038.09
ACD/KOC (pH 7.4): 427276.19
Polar Surface Area: 105 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 438.2±3.0 cm3

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