ChemSpider 2D Image | 2-{[(1-{2-[2-(2-Aminoethoxy)ethoxy]ethyl}-1H-1,2,3-triazol-4-yl)methyl]amino}ethanol | C11H23N5O3

2-{[(1-{2-[2-(2-Aminoethoxy)ethoxy]ethyl}-1H-1,2,3-triazol-4-yl)methyl]amino}ethanol

  • Molecular FormulaC11H23N5O3
  • Average mass273.332 Da
  • Monoisotopic mass273.180084 Da
  • ChemSpider ID85719424

More details:






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

2-{[(1-{2-[2-(2-Aminoethoxy)ethoxy]ethyl}-1H-1,2,3-triazol-4-yl)methyl]amino}ethanol [German] [ACD/IUPAC Name]
2-{[(1-{2-[2-(2-Aminoethoxy)ethoxy]ethyl}-1H-1,2,3-triazol-4-yl)methyl]amino}ethanol [ACD/IUPAC Name]
2-{[(1-{2-[2-(2-Aminoéthoxy)éthoxy]éthyl}-1H-1,2,3-triazol-4-yl)méthyl]amino}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[[1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1H-1,2,3-triazol-4-yl]methyl]amino]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 470.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 238.5±31.5 °C
Index of Refraction: 1.564
Molar Refractivity: 69.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: -2.41
ACD/LogD (pH 5.5): -5.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 213.2±7.0 cm3

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