ChemSpider 2D Image | 2-Amino-N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide | C36H38N4O8

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

  • Molecular FormulaC36H38N4O8
  • Average mass654.709 Da
  • Monoisotopic mass654.268982 Da
  • ChemSpider ID284040

More details:

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

2-Amino-N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethyl-3-oxo-3H-phenoxazin-1,9-dicarboxamid [German] [ACD/IUPAC Name]
2-Amino-N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide [ACD/IUPAC Name]
2-Amino-N,N'-bis[2-(3,4-diméthoxyphényl)éthyl]-4,6-diméthyl-3-oxo-3H-phénoxazine-1,9-dicarboxamide [French] [ACD/IUPAC Name]
3H-Phenoxazine-1,9-dicarboxamide, 2-amino-N1,N9-bis[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethyl-3-oxo- [ACD/Index Name]
2-amino-1-N,9-N-bis[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide
2-amino-N1,N9-bis[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide
2-amino-N1,N9-bis[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide
3H-PHENOXAZINE-1,9-DICARBOXAMIDE,2-AMINO-N1,N9-BIS[2-(3,4-DIMETHOXYPHENYL)ETHYL]-4,6-DIMETHYL-3-OXO-
63879-47-0 [RN]

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

NSC269997 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 811.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.0±3.0 kJ/mol
Flash Point: 444.6±34.3 °C
Index of Refraction: 1.621
Molar Refractivity: 175.2±0.5 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 108.79
ACD/KOC (pH 5.5): 998.65
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.77
ACD/KOC (pH 7.4): 998.40
Polar Surface Area: 160 Å2
Polarizability: 69.4±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 498.1±7.0 cm3

Click to predict properties on the Chemicalize site


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