ChemSpider 2D Image | 2-Amino-3-(1-{2-[2-(2-aminoethoxy)ethoxy]ethyl}-1H-1,2,3-triazol-4-yl)-1-propanol | C11H23N5O3

2-Amino-3-(1-{2-[2-(2-aminoethoxy)ethoxy]ethyl}-1H-1,2,3-triazol-4-yl)-1-propanol

  • Molecular FormulaC11H23N5O3
  • Average mass273.332 Da
  • Monoisotopic mass273.180084 Da
  • ChemSpider ID89196616

More details:






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

1H-1,2,3-Triazole-4-propanol, β-amino-1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]- [ACD/Index Name]
2-Amino-3-(1-{2-[2-(2-aminoethoxy)ethoxy]ethyl}-1H-1,2,3-triazol-4-yl)-1-propanol [German] [ACD/IUPAC Name]
2-Amino-3-(1-{2-[2-(2-aminoethoxy)ethoxy]ethyl}-1H-1,2,3-triazol-4-yl)-1-propanol [ACD/IUPAC Name]
2-Amino-3-(1-{2-[2-(2-aminoéthoxy)éthoxy]éthyl}-1H-1,2,3-triazol-4-yl)-1-propanol [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 483.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 246.2±31.5 °C
Index of Refraction: 1.579
Molar Refractivity: 68.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -2.75
ACD/LogD (pH 5.5): -6.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 205.3±7.0 cm3

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