ChemSpider 2D Image | N,N-Bis(2-{bis[(~13~C)carboxymethyl]amino}ethyl)(1-~13~C)glycine | C913C5H23N3O10

N,N-Bis(2-{bis[(13C)carboxymethyl]amino}ethyl)(1-13C)glycine

  • Molecular FormulaC913C5H23N3O10
  • Average mass398.310 Da
  • Monoisotopic mass398.155121 Da
  • ChemSpider ID98644496

  • Non-standard isotope - Non-standard isotope

More details:

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

N,N-Bis(2-{bis[(13C)carboxymethyl]amino}ethyl)(1-13C)glycin [German] [ACD/IUPAC Name]
N,N-Bis(2-{bis[(13C)carboxymethyl]amino}ethyl)(1-13C)glycine [ACD/IUPAC Name]
N,N-Bis(2-{bis[(13C)carboxyméthyl]amino}éthyl)(1-13C)glycine [French] [ACD/IUPAC Name]
Diethylenetriaminepenta(acetic acid-1-13C)
Penta(carboxy-13C-methyl)diethylenetriamine

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 85.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 86.0±3.0 dyne/cm
Molar Volume: 254.5±3.0 cm3

Click to predict properties on the Chemicalize site


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