ChemSpider 2D Image | 1,4-Dihydroxy-5-[(2-{[2-hydroxy(2-~11~C)ethyl]amino}ethyl)amino]-8-({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-anthraquinone | C2111CH28N4O6

1,4-Dihydroxy-5-[(2-{[2-hydroxy(2-11C)ethyl]amino}ethyl)amino]-8-({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-anthraquinone

  • Molecular FormulaC2111CH28N4O6
  • Average mass443.482 Da
  • Monoisotopic mass443.212311 Da
  • ChemSpider ID8108710

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Dihydroxy-5-[(2-{[2-hydroxy(2-11C)ethyl]amino}ethyl)amino]-8-({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-anthrachinon [German] [ACD/IUPAC Name]
1,4-Dihydroxy-5-[(2-{[2-hydroxy(2-11C)ethyl]amino}ethyl)amino]-8-({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-anthraquinone [ACD/IUPAC Name]
1,4-Dihydroxy-5-[(2-{[2-hydroxy(2-11C)éthyl]amino}éthyl)amino]-8-({2-[(2-hydroxyéthyl)amino]éthyl}amino)-9,10-anthraquinone [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 1,4-dihydroxy-5-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-8-[[2-[(2-hydroxyethyl-2-11C)amino]ethyl]amino]- [ACD/Index Name]

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: 1.709
Molar Refractivity: 119.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 84.5±3.0 dyne/cm
Molar Volume: 306.5±3.0 cm3

Click to predict properties on the Chemicalize site


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