ChemSpider 2D Image | 2,2'-[1,2-Ethanediylbis(oxy)]bis(1-aminoethanol) | C6H16N2O4

2,2'-[1,2-Ethanediylbis(oxy)]bis(1-aminoethanol)

  • Molecular FormulaC6H16N2O4
  • Average mass180.202 Da
  • Monoisotopic mass180.111008 Da
  • ChemSpider ID26564164

More details:

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

2,2'-[1,2-Ethandiylbis(oxy)]bis(1-aminoethanol) [German] [ACD/IUPAC Name]
2,2'-[1,2-Ethanediylbis(oxy)]bis(1-aminoethanol) [ACD/IUPAC Name]
2,2'-[1,2-Éthanediylbis(oxy)]bis(1-aminoéthanol) [French] [ACD/IUPAC Name]
Ethanol, 2,2'-[1,2-ethanediylbis(oxy)]bis[1-amino- [ACD/Index Name]
1,8-Diaminotriethyleneglycol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 364.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.7±6.0 kJ/mol
Flash Point: 174.5±27.9 °C
Index of Refraction: 1.517
Molar Refractivity: 43.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -2.03
ACD/LogD (pH 5.5): -6.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 143.4±3.0 cm3

Click to predict properties on the Chemicalize site


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