ChemSpider 2D Image | 2,2'-(13-Docosen-1-ylimino)diethanol | C26H53NO2

2,2'-(13-Docosen-1-ylimino)diethanol

  • Molecular FormulaC26H53NO2
  • Average mass411.704 Da
  • Monoisotopic mass411.407623 Da
  • ChemSpider ID28716612

More details:

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

2,2'-(13-Docosen-1-ylimino)diethanol [German] [ACD/IUPAC Name]
2,2'-(13-Docosen-1-ylimino)diethanol [ACD/IUPAC Name]
2,2'-(13-Docosén-1-ylimino)diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-(13-docosen-1-ylimino)bis- [ACD/Index Name]
103612-43-7 [RN]
2,2'-[(Docos-13-en-1-yl)azanediyl]di(ethan-1-ol)

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

Density: 0.9±0.1 g/cm3
Boiling Point: 529.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.5±6.0 kJ/mol
Flash Point: 221.3±21.8 °C
Index of Refraction: 1.482
Molar Refractivity: 129.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 1
ACD/LogP: 9.92
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 3470.53
ACD/KOC (pH 5.5): 1922.83
ACD/LogD (pH 7.4): 7.43
ACD/BCF (pH 7.4): 134724.33
ACD/KOC (pH 7.4): 74643.42
Polar Surface Area: 44 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 453.6±3.0 cm3

Click to predict properties on the Chemicalize site


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