Chemical Properties of 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, sodium salt, dihydrate

InChI

InChI=1S/C6H8O7.3Na.2H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;2*1H2/q;3*+1;;/p-3

InChI Key

NLJMYIDDQXHKNR-UHFFFAOYSA-K

Formula

C6H9Na3O9

SMILES

O.O.O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+]

Molecular Weight¹

294.10

Other Names

• 2-hydroxy-1,2,3-propanetricarboxylic acid trisodium salt dihydrate
• citric acid trisodium salt dihydrate
• sodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate

• ¹: Molecular weight from the IUPAC atomic weights tables.

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, sodium salt, dihydrate.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• (Liquid + liquid) equilibrium of (imidazolium ionic liquids + organic salts) aqueous two-phase systems at T = 298.15 K and the influence of salts and ionic liquids on the phase separation
• NIST Webbook

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.
These property values are available through the Cheméo API. A free account gives you an access key.