ChemSpider 2D Image | (2E,2'E)-N,N'-(3,3'-Dimethyl-4,4'-biphenyldiyl)bis[3-(3,4-dimethoxyphenyl)acrylamide] | C36H36N2O6

(2E,2'E)-N,N'-(3,3'-Dimethyl-4,4'-biphenyldiyl)bis[3-(3,4-dimethoxyphenyl)acrylamide]

  • Molecular FormulaC36H36N2O6
  • Average mass592.681 Da
  • Monoisotopic mass592.257324 Da
  • ChemSpider ID4813421

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)-N,N'-(3,3'-Dimethyl-4,4'-biphenyldiyl)bis[3-(3,4-dimethoxyphenyl)acrylamid] [German] [ACD/IUPAC Name]
(2E,2'E)-N,N'-(3,3'-Dimethyl-4,4'-biphenyldiyl)bis[3-(3,4-dimethoxyphenyl)acrylamide] [ACD/IUPAC Name]
(2E,2'E)-N,N'-(3,3'-Diméthyl-4,4'-biphényldiyl)bis[3-(3,4-diméthoxyphényl)acrylamide] [French] [ACD/IUPAC Name]
2-Propenamide, N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[3-(3,4-dimethoxyphenyl)-, (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: 811.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.9±3.0 kJ/mol
Flash Point: 444.4±34.3 °C
Index of Refraction: 1.649
Molar Refractivity: 177.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.19
ACD/LogD (pH 5.5): 6.38
ACD/BCF (pH 5.5): 41595.26
ACD/KOC (pH 5.5): 70451.37
ACD/LogD (pH 7.4): 6.38
ACD/BCF (pH 7.4): 41596.68
ACD/KOC (pH 7.4): 70453.77
Polar Surface Area: 95 Å2
Polarizability: 70.3±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 487.2±3.0 cm3

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