Found 1 result

Search term: PUXSYVXLQAYRIW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,4-Bis{[2-(dibutylamino)ethyl]amino}-5,8-dihydroxy-9,10-anthraquinone | C34H52N4O4

1,4-Bis{[2-(dibutylamino)ethyl]amino}-5,8-dihydroxy-9,10-anthraquinone

  • Molecular FormulaC34H52N4O4
  • Average mass580.801 Da
  • Monoisotopic mass580.398865 Da
  • ChemSpider ID135004

More details:

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

1,4-Bis((2-(dibutylamino)ethyl)amino)-5,8-dihydroxy-9,10-anthracenedione
1,4-Bis{[2-(dibutylamino)ethyl]amino}-5,8-dihydroxy-9,10-anthrachinon [German] [ACD/IUPAC Name]
1,4-Bis{[2-(dibutylamino)ethyl]amino}-5,8-dihydroxy-9,10-anthraquinone [ACD/IUPAC Name]
1,4-Bis{[2-(dibutylamino)éthyl]amino}-5,8-dihydroxy-9,10-anthraquinone [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 1,4-bis((2-(dibutylamino)ethyl)amino)-5,8-dihydroxy-
9,10-Anthracenedione, 1,4-bis[[2-(dibutylamino)ethyl]amino]-5,8-dihydroxy- [ACD/Index Name]
70945-57-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 752.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.6±3.0 kJ/mol
Flash Point: 409.1±32.9 °C
Index of Refraction: 1.597
Molar Refractivity: 172.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 8.89
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 51.25
ACD/KOC (pH 5.5): 40.84
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 286.63
ACD/KOC (pH 7.4): 228.39
Polar Surface Area: 105 Å2
Polarizability: 68.4±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 506.5±3.0 cm3

Click to predict properties on the Chemicalize site


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