ChemSpider 2D Image | N-[2-(2-{2-[Bis(carboxymethyl)amino]ethoxy}ethoxy)ethyl]-N-ethylglycine | C14H26N2O8

N-[2-(2-{2-[Bis(carboxymethyl)amino]ethoxy}ethoxy)ethyl]-N-ethylglycine

  • Molecular FormulaC14H26N2O8
  • Average mass350.365 Da
  • Monoisotopic mass350.168915 Da
  • ChemSpider ID23621257

More details:

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

N-[2-(2-{2-[Bis(carboxymethyl)amino]ethoxy}ethoxy)ethyl]-N-ethylglycin [German] [ACD/IUPAC Name]
N-[2-(2-{2-[Bis(carboxymethyl)amino]ethoxy}ethoxy)ethyl]-N-ethylglycine [ACD/IUPAC Name]
N-[2-(2-{2-[Bis(carboxyméthyl)amino]éthoxy}éthoxy)éthyl]-N-éthylglycine [French] [ACD/IUPAC Name]
200-651-2 [EINECS]
67-42-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 579.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 94.8±6.0 kJ/mol
Flash Point: 304.5±30.1 °C
Index of Refraction: 1.522
Molar Refractivity: 82.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: -1.69
ACD/LogD (pH 5.5): -5.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 270.7±3.0 cm3

Click to predict properties on the Chemicalize site


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