ChemSpider 2D Image | [{2-[Bis(carboxylatomethyl)amino]ethyl}(3-oxido-2-oxopropyl)amino]acetate | C11H14N2O8

[{2-[Bis(carboxylatomethyl)amino]ethyl}(3-oxido-2-oxopropyl)amino]acetate

  • Molecular FormulaC11H14N2O8
  • Average mass302.240 Da
  • Monoisotopic mass302.077209 Da
  • ChemSpider ID95567195

  • Charge - Charge

More details:

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

[{2-[Bis(carboxylatométhyl)amino]éthyl}(2-oxo-3-oxydopropyl)amino]acétate [French] [ACD/IUPAC Name]
[{2-[Bis(carboxylatomethyl)amino]ethyl}(3-oxido-2-oxopropyl)amino]acetat [German] [ACD/IUPAC Name]
[{2-[Bis(carboxylatomethyl)amino]ethyl}(3-oxido-2-oxopropyl)amino]acetate [ACD/IUPAC Name]

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

Density:
Boiling Point: 599.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.4±6.0 kJ/mol
Flash Point: 316.4±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 0.24
ACD/LogD (pH 5.5): -4.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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