ChemSpider 2D Image | (2E,2'E)-N,N'-1,2-Propanediylbis[3-(1-naphthyl)acrylamide] | C29H26N2O2

(2E,2'E)-N,N'-1,2-Propanediylbis[3-(1-naphthyl)acrylamide]

  • Molecular FormulaC29H26N2O2
  • Average mass434.529 Da
  • Monoisotopic mass434.199432 Da
  • ChemSpider ID62199175

  • 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-Propandiylbis[3-(1-naphthyl)acrylamid] [German] [ACD/IUPAC Name]
(2E,2'E)-N,N'-1,2-Propanediylbis[3-(1-naphthyl)acrylamide] [ACD/IUPAC Name]
(2E,2'E)-N,N'-1,2-Propanediylbis[3-(1-naphtyl)acrylamide] [French] [ACD/IUPAC Name]
2-Propenamide, N,N'-(1-methyl-1,2-ethanediyl)bis[3-(1-naphthalenyl)-, (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: 773.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.6±3.0 kJ/mol
Flash Point: 244.3±33.0 °C
Index of Refraction: 1.694
Molar Refractivity: 139.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4174.19
ACD/KOC (pH 5.5): 13589.37
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 4174.19
ACD/KOC (pH 7.4): 13589.35
Polar Surface Area: 58 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 362.3±3.0 cm3

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