ChemSpider 2D Image | (2E,2'E)-N,N'-(3,3'-Dimethyl-4,4'-biphenyldiyl)bis[3-(3-nitrophenyl)acrylamide] | C32H26N4O6

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

  • Molecular FormulaC32H26N4O6
  • Average mass562.572 Da
  • Monoisotopic mass562.185242 Da
  • ChemSpider ID4780662

  • 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-nitrophenyl)acrylamid] [German] [ACD/IUPAC Name]
(2E,2'E)-N,N'-(3,3'-Dimethyl-4,4'-biphenyldiyl)bis[3-(3-nitrophenyl)acrylamide] [ACD/IUPAC Name]
(2E,2'E)-N,N'-(3,3'-Diméthyl-4,4'-biphényldiyl)bis[3-(3-nitrophényl)acrylamide] [French] [ACD/IUPAC Name]
2-Propenamide, N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[3-(3-nitrophenyl)-, (2E,2'E)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 815.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.6±3.0 kJ/mol
Flash Point: 447.2±34.3 °C
Index of Refraction: 1.720
Molar Refractivity: 163.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 8.34
ACD/LogD (pH 5.5): 6.44
ACD/BCF (pH 5.5): 46376.04
ACD/KOC (pH 5.5): 76157.13
ACD/LogD (pH 7.4): 6.44
ACD/BCF (pH 7.4): 46377.36
ACD/KOC (pH 7.4): 76159.30
Polar Surface Area: 150 Å2
Polarizability: 64.9±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 414.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement