ChemSpider 2D Image | 2,2'-({2-[(2-Hydroxyethyl)amino]ethyl}imino)diacetate | C8H14N2O5

2,2'-({2-[(2-Hydroxyethyl)amino]ethyl}imino)diacetate

  • Molecular FormulaC8H14N2O5
  • Average mass218.208 Da
  • Monoisotopic mass218.091370 Da
  • ChemSpider ID95665875

  • Charge - Charge

More details:

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

2,2'-({2-[(2-Hydroxyethyl)amino]ethyl}imino)diacetat [German] [ACD/IUPAC Name]
2,2'-({2-[(2-Hydroxyethyl)amino]ethyl}imino)diacetate [ACD/IUPAC Name]
2,2'-({2-[(2-Hydroxyéthyl)amino]éthyl}imino)diacétate [French] [ACD/IUPAC Name]
Glycine, N-(carboxymethyl)-N-[2-[(2-hydroxyethyl)amino]ethyl]-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 500.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.5±6.0 kJ/mol
Flash Point: 256.3±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -4.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability:
Surface Tension:
Molar Volume:

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