ChemSpider 2D Image | (2E,2'E)-N,N'-1,2-Ethanediylbis[3-(3,4-dimethoxyphenyl)-N-phenylacrylamide] | C36H36N2O6

(2E,2'E)-N,N'-1,2-Ethanediylbis[3-(3,4-dimethoxyphenyl)-N-phenylacrylamide]

  • Molecular FormulaC36H36N2O6
  • Average mass592.681 Da
  • Monoisotopic mass592.257324 Da
  • ChemSpider ID4712513

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)-N,N'-1,2-Ethandiylbis[3-(3,4-dimethoxyphenyl)-N-phenylacrylamid] [German] [ACD/IUPAC Name]
(2E,2'E)-N,N'-1,2-Ethanediylbis[3-(3,4-dimethoxyphenyl)-N-phenylacrylamide] [ACD/IUPAC Name]
(2E,2'E)-N,N'-1,2-Éthanediylbis[3-(3,4-diméthoxyphényl)-N-phénylacrylamide] [French] [ACD/IUPAC Name]
2-Propenamide, N,N'-1,2-ethanediylbis[3-(3,4-dimethoxyphenyl)-N-phenyl-, (2E,2'E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 730.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.6±3.0 kJ/mol
Flash Point: 395.5±32.9 °C
Index of Refraction: 1.646
Molar Refractivity: 176.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 7.18
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7664.17
ACD/KOC (pH 5.5): 20993.73
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7664.24
ACD/KOC (pH 7.4): 20993.94
Polar Surface Area: 78 Å2
Polarizability: 70.1±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 487.3±3.0 cm3

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