Chemical Properties of 2,2',2'',2'''-(ETHYLENEDINITRILO)TETRAETHANOL

InChI

InChI=1S/C10H24N2O4/c13-7-3-11(4-8-14)1-2-12(5-9-15)6-10-16/h13-16H,1-10H2

InChI Key

BYACHAOCSIPLCM-UHFFFAOYSA-N

Formula

C10H24N2O4

SMILES

OCCN(CCO)CCN(CCO)CCO

Molecular Weight¹

236.31

Other Names

• (Tetrahydroxyethyl)ethylenediamine
• N,N,N,N-Tetrakis(2hydroxyethyl)ethylenediamine
• Ethanol, 2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetrakis-
• Ethanol, 2,2',2'',2'''-(ethylenedinitrilo)tetra-
• Ethylenediamine tetraethanol
• Ethylenediamine, N,N,N',N'-tetrakis(2-hydroxyethyl)-
• Ethylenedinitrilotetraethanol
• ENTOL
• N,N,N',N'-Tetrakis(hydroxyethyl)ethylenediamine
• N,N,N',N'-Tetrakis(2-hydroxyethyl)-1,2-diaminoethane
• Tetrakis(hydroxyethyl)ethylenediamine
• Theed
• TKED
• 2,2',2'',2'''-(Ethylenediimino)tetraethanol
• NSC 21705
• 2,2',2'',2'''-ethylenedinitrilotetraethanol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[630.39; 688.06]	J/mol×K	[821.80; 1007.78]
Cp,gas	630.39	J/mol×K	821.80	Joback Calculated Property
Cp,gas	641.31	J/mol×K	852.80	Joback Calculated Property
Cp,gas	651.65	J/mol×K	883.79	Joback Calculated Property
Cp,gas	661.46	J/mol×K	914.79	Joback Calculated Property
Cp,gas	670.77	J/mol×K	945.78	Joback Calculated Property
Cp,gas	679.62	J/mol×K	976.78	Joback Calculated Property
Cp,gas	688.06	J/mol×K	1007.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2',2'',2'''-(ETHYLENEDINITRILO)TETRAETHANOL.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• 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.