ChemSpider 2D Image | N,N'-[(2,5-Dimethoxy-1,4-phenylene)di-2,1-ethanediyl]bis[3-(9H-carbazol-9-yl)-N-methyl-1-propanamine] | C44H50N4O2

N,N'-[(2,5-Dimethoxy-1,4-phenylene)di-2,1-ethanediyl]bis[3-(9H-carbazol-9-yl)-N-methyl-1-propanamine]

  • Molecular FormulaC44H50N4O2
  • Average mass666.893 Da
  • Monoisotopic mass666.393372 Da
  • ChemSpider ID90622526

More details:

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

1,4-Benzenediethanamine, N1,N4-bis[3-(9H-carbazol-9-yl)propyl]-2,5-dimethoxy-N1,N4-dimethyl- [ACD/Index Name]
N,N'-[(2,5-Dimethoxy-1,4-phenylen)di-2,1-ethandiyl]bis[3-(9H-carbazol-9-yl)-N-methyl-1-propanamin] [German] [ACD/IUPAC Name]
N,N'-[(2,5-Dimethoxy-1,4-phenylene)di-2,1-ethanediyl]bis[3-(9H-carbazol-9-yl)-N-methyl-1-propanamine] [ACD/IUPAC Name]
N,N'-[(2,5-Diméthoxy-1,4-phénylène)di-2,1-éthanediyl]bis[3-(9H-carbazol-9-yl)-N-méthyl-1-propanamine] [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 820.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.2±3.0 kJ/mol
Flash Point: 449.8±34.3 °C
Index of Refraction: 1.610
Molar Refractivity: 205.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 10.53
ACD/LogD (pH 5.5): 5.17
ACD/BCF (pH 5.5): 523.33
ACD/KOC (pH 5.5): 211.00
ACD/LogD (pH 7.4): 6.54
ACD/BCF (pH 7.4): 12226.27
ACD/KOC (pH 7.4): 4929.44
Polar Surface Area: 35 Å2
Polarizability: 81.4±0.5 10-24cm3
Surface Tension: 42.7±7.0 dyne/cm
Molar Volume: 592.3±7.0 cm3

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