ChemSpider 2D Image | ({2-[Bis(carboxylatomethyl)amino]ethyl}{3-[carboxylato(carboxylatomethyl)amino]propyl}amino)acetate | C14H18N3O10

({2-[Bis(carboxylatomethyl)amino]ethyl}{3-[carboxylato(carboxylatomethyl)amino]propyl}amino)acetate

  • Molecular FormulaC14H18N3O10
  • Average mass388.310 Da
  • Monoisotopic mass388.101959 Da
  • ChemSpider ID95739087

  • Charge - Charge

More details:

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

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

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

Density:
Boiling Point: 734.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 116.6±6.0 kJ/mol
Flash Point: 397.9±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: -1.08
ACD/LogD (pH 5.5): -6.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 210 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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