ChemSpider 2D Image | EDTA-d16 | C10D16N2O8

EDTA-d16

  • Molecular FormulaC10D16N2O8
  • Average mass308.341 Da
  • Monoisotopic mass308.191101 Da
  • ChemSpider ID24532546
  • Non-standard isotope - Non-standard isotope


More details:






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

2,2',2'',2'''-[(2H4)-1,2-Ethandiyldinitrilo]tetra(2H3)essigsäure [German] [ACD/IUPAC Name]
2,2',2'',2'''-[(2H4)-1,2-Ethanediyldinitrilo]tetra(2H3)acetic acid [ACD/IUPAC Name]
2,2',2'',2'''-[(2H4)Ethane-1,2-diyldinitrilo]tetra(2H3)acetic acid
203805-96-3 [RN]
Acide 2,2',2'',2'''-[(2H4)-1,2-éthanediyldinitrilo]tetra(2H3)acétique [French] [ACD/IUPAC Name]
EDTA-d16
Ethylenediaminetetraacetic Acid-d16
EDTA (D16, 98%)
Ethylenedinitrilotetraacetic acid
N,N'-1,2-Ethanediylbis (n-(carboxymethyl)glycine)

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

Density: 1.6±0.1 g/cm3
Boiling Point: 614.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 99.5±6.0 kJ/mol
Flash Point: 325.2±31.5 °C
Index of Refraction: 1.580
Molar Refractivity: 62.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -5.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 86.2±3.0 dyne/cm
Molar Volume: 186.6±3.0 cm3

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