ChemSpider 2D Image | Ethoxylated oleylamine | C26H53NO4

Ethoxylated oleylamine

  • Molecular FormulaC26H53NO4
  • Average mass443.703 Da
  • Monoisotopic mass443.397461 Da
  • ChemSpider ID103874011

More details:

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

2,2'-{[(9E)-9-Octadecen-1-ylimino]bis(2,1-ethandiyloxy)}diethanol [German] [ACD/IUPAC Name]
2,2'-{[(9E)-9-Octadecen-1-ylimino]bis(2,1-ethanediyloxy)}diethanol [ACD/IUPAC Name]
2,2'-{[(9E)-9-Octadécén-1-ylimino]bis(2,1-éthanediyloxy)}diéthanol [French] [ACD/IUPAC Name]
26635-93-8 [RN]
Ethanol, 2,2'-[[(9E)-9-octadecen-1-ylimino]bis(2,1-ethanediyloxy)]bis- [ACD/Index Name]
Ethoxylated oleylamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 548.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 95.2±6.0 kJ/mol
Flash Point: 285.5±28.7 °C
Index of Refraction: 1.482
Molar Refractivity: 132.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 1
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 98.05
ACD/KOC (pH 5.5): 210.27
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 4892.51
ACD/KOC (pH 7.4): 10491.93
Polar Surface Area: 62 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 466.3±3.0 cm3

Click to predict properties on the Chemicalize site


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