ChemSpider 2D Image | EDTA-d4 | C10H12D4N2O8

EDTA-d4

  • Molecular FormulaC10H12D4N2O8
  • Average mass296.267 Da
  • Monoisotopic mass296.115784 Da
  • ChemSpider ID17345117
  • Non-standard isotope - Non-standard isotope


More details:






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

15251-22-6 [RN]
2,2',2'',2'''-(1,2-Ethandiyldinitrilo)tetra(O-2H)essigsäure [German] [ACD/IUPAC Name]
2,2',2'',2'''-(1,2-Ethanediyldinitrilo)tetra(O-2H)acetic acid [ACD/IUPAC Name]
Acide 2,2',2'',2'''-(1,2-éthanediyldinitrilo)tetra(O-2H)acétique [French] [ACD/IUPAC Name]
Carboxyls-d4
EDTA-d4
Ethylenediaminetetraacetic acid-d4
MFCD06200697
2,2',2'',2'''-(Ethane-1,2-diyldinitrilo)tetra[(O-2H)acetic acid]
Acetic acid-d,(ethylenedinitrilo)tetra- (8CI)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

613088_ALDRICH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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