ChemSpider 2D Image | (9E,9'E)-N,N'-1,2-Ethanediylbis(9-octadecenamide) | C38H72N2O2

(9E,9'E)-N,N'-1,2-Ethanediylbis(9-octadecenamide)

  • Molecular FormulaC38H72N2O2
  • Average mass588.990 Da
  • Monoisotopic mass588.559387 Da
  • ChemSpider ID4785793

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E,9'E)-N,N'-1,2-Ethandiylbis(9-octadecenamid) [German] [ACD/IUPAC Name]
(9E,9'E)-N,N'-1,2-Ethanediylbis(9-octadecenamide) [ACD/IUPAC Name]
(9E,9'E)-N,N'-1,2-Éthanediylbis(9-octadécénamide) [French] [ACD/IUPAC Name]
9-Octadecenamide, N,N'-1,2-ethanediylbis-, (9E,9'E)- [ACD/Index Name]
(Z)-N,N'-(ethane-1,2-diyl)dioleamide
110-31-6 [RN]
9-Octadecenamide, N,N'-1,2-ethanediylbis-, (9Z,9'Z)- [ACD/Index Name]
N,N'-1,2-Ethanediylbis-9-octadecenamide
N-[2-(octadec-9-enamido)ethyl]octadec-9-enamide

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

Density: 0.9±0.1 g/cm3
Boiling Point: 728.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 108.9±33.0 °C
Index of Refraction: 1.478
Molar Refractivity: 185.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 2
ACD/LogP: 13.96
ACD/LogD (pH 5.5): 12.89
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.89
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 58 Å2
Polarizability: 73.5±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 654.9±3.0 cm3

Click to predict properties on the Chemicalize site


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