ChemSpider 2D Image | [{2-[Bis(carboxymethyl)amino]ethyl}(2-oxo-2-propoxyethyl)amino]acetic acid | C13H22N2O8

[{2-[Bis(carboxymethyl)amino]ethyl}(2-oxo-2-propoxyethyl)amino]acetic acid

  • Molecular FormulaC13H22N2O8
  • Average mass334.322 Da
  • Monoisotopic mass334.137604 Da
  • ChemSpider ID67153092

More details:

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

[{2-[Bis(carboxymethyl)amino]ethyl}(2-oxo-2-propoxyethyl)amino]acetic acid [ACD/IUPAC Name]
[{2-[Bis(carboxymethyl)amino]ethyl}(2-oxo-2-propoxyethyl)amino]essigsäure [German] [ACD/IUPAC Name]
Acide [{2-[bis(carboxyméthyl)amino]éthyl}(2-oxo-2-propoxyéthyl)amino]acétique [French] [ACD/IUPAC Name]
edta propyl ester

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

Density: 1.4±0.1 g/cm3
Boiling Point: 557.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 91.7±6.0 kJ/mol
Flash Point: 290.7±30.1 °C
Index of Refraction: 1.534
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 1.87
ACD/LogD (pH 5.5): -4.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 145 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 245.0±3.0 cm3

Click to predict properties on the Chemicalize site


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