Chemical Properties of Ethylenediaminetetraacetic acid (CAS 60-00-4)

Ethylenediaminetetraacetic acid

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H16N2O8/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)
InChI Key
KCXVZYZYPLLWCC-UHFFFAOYSA-N
Formula
C10H16N2O8
SMILES
O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CC(=O)O
Molecular Weight1
292.24
CAS
60-00-4
Other Names
  • Edetic Acid
  • N,N'-1,2-Ethane diylbis-(N-(carboxymethyl)glycine)
  • Diaminoethanetetra-acetic acid
  • Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-
  • Acetic acid, (ethylenedinitrilo)tetra-
  • Acide ethylenediaminetetracetique
  • Celon A
  • Celon ATH
  • Cheelox
  • Cheelox BF acid
  • Chemcolox 340
  • Complexon II
  • 3,6-Diazaoctanedioic acid, 3,6-bis(carboxymethyl)-
  • Edathamil
  • Edta
  • Edta acid
  • Endrate
  • Ethylenediamine-N,N,N',N'-tetraacetic acid
  • Ethylenedinitrilotetraacetic acid
  • Hamp-ene acid
  • Havidote
  • Komplexon ii
  • Kyselina ethylendiamintetraoctova
  • Metaquest A
  • Nervanaid B acid
  • Nullapon B acid
  • Nullapon BF acid
  • Perma kleer 50 acid
  • Questex 4H
  • SEQ 100
  • Sequestrene AA
  • Sequestric acid
  • Sequestrol
  • Tetrine acid
  • Titriplex
  • Tricon bw
  • Trilon BW
  • Versene
  • Versene acid
  • Vinkeil 100
  • Warkeelate acid
  • (Ethylenedintrilo)tetraacetic acid
  • EDTA, free base
  • EDTA, free acid
  • Trilon BS
  • ([2-(Bis-carboxymethyl-amino)-ethyl]-carboxymethyl-amino)-acetic acid
  • Titriplex II
  • YD 30
  • Quastal Special
  • Acetic acid, 2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetrakis-
  • Gluma Cleanser
  • EDTA (chelating agent)
  • Chelest 3A
  • ICRF 185
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δcsolid [-4462.20; -4458.10] kJ/mol Show Hide
Δcsolid -4458.10 ± 3.60 kJ/mol NIST
Δcsolid -4462.20 ± 0.80 kJ/mol NIST
Δf -808.08 kJ/mol Joback Calculated Property
Δfgas -1173.91 kJ/mol Joback Calculated Property
Δfsolid [-1761.70; -1759.00] kJ/mol Show Hide
Δfsolid -1761.70 ± 3.70 kJ/mol NIST
Δfsolid -1759.00 ± 0.80 kJ/mol NIST
Δfus 50.45 kJ/mol Joback Calculated Property
Δvap 135.64 kJ/mol Joback Calculated Property
log10WS 2.46 Crippen Calculated Property
logPoct/wat -2.071 Crippen Calculated Property
McVol 201.480 ml/mol McGowan Calculated Property
Pc 4098.62 kPa Joback Calculated Property
Tboil 1037.28 K Joback Calculated Property
Tc 1290.13 K Joback Calculated Property
Tfus 710.40 K Joback Calculated Property
Vc 0.732 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [649.12; 684.26] J/mol×K [1037.28; 1290.13] Show Hide
Cp,gas 649.12 J/mol×K 1037.28 Joback Calculated Property
Cp,gas 656.40 J/mol×K 1079.42 Joback Calculated Property
Cp,gas 663.00 J/mol×K 1121.56 Joback Calculated Property
Cp,gas 669.00 J/mol×K 1163.70 Joback Calculated Property
Cp,gas 674.49 J/mol×K 1205.84 Joback Calculated Property
Cp,gas 679.55 J/mol×K 1247.98 Joback Calculated Property
Cp,gas 684.26 J/mol×K 1290.13 Joback Calculated Property

Similar Compounds

Pentetic Acid. 2,2',2'',2'''-[Ethane-1,2-diylbis(azanetriyl)]tetraacetic acid, tetramethyl ester. N-(2-Hydroxyethyl)iminodiacetic acid. N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine. 1,4-Bis(2-hydroxyethyl)piperazine. N-Methyl-N-(N,N-dimethylaminoethyl)-aminoethanol. Acetic acid, nitrilotri-. Piperazine, 1-(2-hydroxyethyl). 1-Piperazineethanol. Acetic acid, nitrilotri-, disodium salt. 4-[2-(Dimethylamino)ethyl]morpholine. Glycine, N,N'-1,2-ethanediylbis-. 1,4-Piperazinediethanol, «alpha»,«alpha»'-dimethyl-. 1,6-Diaminohexane-N,N,N',N'-tetraacetic acid. 1,2-Ethanediamine, N,N,N',N'-tetraethyl-.

Find more compounds similar to Ethylenediaminetetraacetic acid.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.