ChemSpider 2D Image | 2,2'-[Oxybis(2,1-ethanediylimino)]diethanol | C8H20N2O3

2,2'-[Oxybis(2,1-ethanediylimino)]diethanol

  • Molecular FormulaC8H20N2O3
  • Average mass192.256 Da
  • Monoisotopic mass192.147400 Da
  • ChemSpider ID48061278

More details:

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

2,2'-[Oxybis(2,1-ethandiylimino)]diethanol [German] [ACD/IUPAC Name]
2,2'-[Oxybis(2,1-ethanediylimino)]diethanol [ACD/IUPAC Name]
2,2'-[Oxybis(2,1-éthanediylimino)]diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-[oxybis(2,1-ethanediylimino)]bis- [ACD/Index Name]
2-[2-[2-(2-hydroxyethylamino)ethoxy]ethylamino]ethanol
50977-93-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 345.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.3±6.0 kJ/mol
Flash Point: 162.7±23.7 °C
Index of Refraction: 1.481
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -1.69
ACD/LogD (pH 5.5): -5.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 179.6±3.0 cm3

Click to predict properties on the Chemicalize site


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