ChemSpider 2D Image | (2E,2'E)-N,N'-1,2-Ethanediylbis[N-benzyl-3-(3,4-dimethoxyphenyl)acrylamide] | C38H40N2O6

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

  • Molecular FormulaC38H40N2O6
  • Average mass620.734 Da
  • Monoisotopic mass620.288635 Da
  • ChemSpider ID4712514

  • 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[N-benzyl-3-(3,4-dimethoxyphenyl)acrylamid] [German] [ACD/IUPAC Name]
(2E,2'E)-N,N'-1,2-Ethanediylbis[N-benzyl-3-(3,4-dimethoxyphenyl)acrylamide] [ACD/IUPAC Name]
(2E,2'E)-N,N'-1,2-Éthanediylbis[N-benzyl-3-(3,4-diméthoxyphényl)acrylamide] [French] [ACD/IUPAC Name]
2-Propenamide, N,N'-1,2-ethanediylbis[3-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-, (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: 849.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.5±3.0 kJ/mol
Flash Point: 467.8±34.3 °C
Index of Refraction: 1.619
Molar Refractivity: 184.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 6.57
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6522.73
ACD/KOC (pH 5.5): 18705.11
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6522.73
ACD/KOC (pH 7.4): 18705.11
Polar Surface Area: 78 Å2
Polarizability: 72.9±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 524.5±3.0 cm3

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