ChemSpider 2D Image | N,N'-(9,10-Dioxo-9,10-dihydroanthracene-2,7-diyl)bis[2-(dimethylamino)acetamide] | C22H24N4O4

N,N'-(9,10-Dioxo-9,10-dihydroanthracene-2,7-diyl)bis[2-(dimethylamino)acetamide]

  • Molecular FormulaC22H24N4O4
  • Average mass408.450 Da
  • Monoisotopic mass408.179749 Da
  • ChemSpider ID23342480

More details:

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

Acetamide, N,N'-(9,10-dihydro-9,10-dioxo-2,7-anthracenediyl)bis[2-(dimethylamino)- [ACD/Index Name]
N,N'-(9,10-Dioxo-9,10-dihydroanthracen-2,7-diyl)bis[2-(dimethylamino)acetamid] [German] [ACD/IUPAC Name]
N,N'-(9,10-Dioxo-9,10-dihydroanthracene-2,7-diyl)bis[2-(dimethylamino)acetamide] [ACD/IUPAC Name]
N,N'-(9,10-Dioxo-9,10-dihydroanthracène-2,7-diyl)bis[2-(diméthylamino)acétamide] [French] [ACD/IUPAC Name]
2,7-Bis[2-(dimethylamino)acetamido]anthraquinone
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL494283/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 699.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 376.6±31.5 °C
Index of Refraction: 1.662
Molar Refractivity: 113.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.30
ACD/LogD (pH 5.5): -1.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.89
ACD/KOC (pH 7.4): 48.83
Polar Surface Area: 99 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 305.8±3.0 cm3

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