ChemSpider 2D Image | N,N'-[Iminobis(2,1-ethanediylimino-2,1-ethanediyl)]bis(9-octadecenamide) | C44H87N5O2

N,N'-[Iminobis(2,1-ethanediylimino-2,1-ethanediyl)]bis(9-octadecenamide)

  • Molecular FormulaC44H87N5O2
  • Average mass718.194 Da
  • Monoisotopic mass717.685974 Da
  • ChemSpider ID21166004

More details:

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

299-933-6 [EINECS]
93918-53-7 [RN]
9-Octadecenamide, N,N'-[iminobis(2,1-ethanediylimino-2,1-ethanediyl)]bis- [ACD/Index Name]
N,N'-[Iminobis(2,1-ethandiylimino-2,1-ethandiyl)]bis(9-octadecenamid) [German] [ACD/IUPAC Name]
N,N'-[Iminobis(2,1-ethanediylimino-2,1-ethanediyl)]bis(9-octadecenamide) [ACD/IUPAC Name]
N,N'-[Iminobis(2,1-éthanediylimino-2,1-éthanediyl)]bis(9-octadécénamide) [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 824.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.8±3.0 kJ/mol
Flash Point: 86.8±34.4 °C
Index of Refraction: 1.486
Molar Refractivity: 224.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 3
ACD/LogP: 13.29
ACD/LogD (pH 5.5): 8.10
ACD/BCF (pH 5.5): 88168.50
ACD/KOC (pH 5.5): 8379.24
ACD/LogD (pH 7.4): 9.54
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 233384.52
Polar Surface Area: 94 Å2
Polarizability: 88.8±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 780.4±3.0 cm3

Click to predict properties on the Chemicalize site


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