ChemSpider 2D Image | 2-Amino-N,N'-bis[2-(diethylamino)ethyl]-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide | C28H40N6O4

2-Amino-N,N'-bis[2-(diethylamino)ethyl]-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide

  • Molecular FormulaC28H40N6O4
  • Average mass524.655 Da
  • Monoisotopic mass524.311096 Da
  • ChemSpider ID65502

More details:

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

2-Amino-N,N'-bis[2-(diethylamino)ethyl]-4,6-dimethyl-3-oxo-3H-phenoxazin-1,9-dicarboxamid [German] [ACD/IUPAC Name]
2-Amino-N,N'-bis[2-(diethylamino)ethyl]-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide [ACD/IUPAC Name]
2-Amino-N,N'-bis[2-(diéthylamino)éthyl]-4,6-diméthyl-3-oxo-3H-phénoxazine-1,9-dicarboxamide [French] [ACD/IUPAC Name]
2-Amino-N1,N9-Bis(2-(Diethylamino)Ethyl)-4,6-Dimethyl-3-Oxo-3H-Phenoxazine-1,9-Dicarboxamide
3H-Phenoxazine-1,9-dicarboxamide, 2-amino-N1,N9-bis[2-(diethylamino)ethyl]-4,6-dimethyl-3-oxo- [ACD/Index Name]
23604-87-7 [RN]
2-AMINO-N1,N9-BIS[2-(DIETHYLAMINO)ETHYL]-4,6-DIMETHYL-3-OXO-3H-PHENOXAZINE-1,9-DICARBOXAMIDE
2-AMINO-N1,N9-BIS[2-(DIETHYLAMINO)ETHYL]-4,6-DIMETHYL-3-OXOPHENOXAZINE-1,9-DICARBOXAMIDE
3H-Phenoxazine-1,9-dicarboxamide, 2-amino-N,N'-bis(2-(diethylamino)ethyl)-4,6-dimethyl-3-oxo- (8CI)(9CI)
3H-Phenoxazine-1,9-dicarboxamide, 2-amino-N,N'-bis[2- (diethylamino)ethyl]-4,6-dimethyl-3-oxo-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC 124223 [DBID]
NSC124223 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 662.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 354.2±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 145.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 1.54
ACD/LogD (pH 5.5): -2.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 422.7±7.0 cm3

Click to predict properties on the Chemicalize site


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