Chemical Properties of 2,2',2'',2'''-[Ethane-1,2-diylbis(azanetriyl)]tetraacetic acid, tetramethyl ester

InChI

InChI=1S/C14H24N2O8/c1-21-11(17)7-15(8-12(18)22-2)5-6-16(9-13(19)23-3)10-14(20)24-4/h5-10H2,1-4H3

InChI Key

LZNZCMHEVACKGP-UHFFFAOYSA-N

Formula

C14H24N2O8

SMILES

COC(=O)CN(CCN(CC(=O)OC)CC(=O)OC)CC(=O)OC

Molecular Weight¹

348.35

Other Names

• Tetramethyl 2,2',2'',2'''-[ethane-1,2-diylbis(azanetriyl)]tetraacetate

• ω : Acentric Factor.
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[777.28; 841.44]	J/mol×K	[777.68; 960.90]
Cp,gas	777.28	J/mol×K	777.68	Joback Calculated Property
Cp,gas	790.68	J/mol×K	808.22	Joback Calculated Property
Cp,gas	802.99	J/mol×K	838.75	Joback Calculated Property
Cp,gas	814.23	J/mol×K	869.29	Joback Calculated Property
Cp,gas	824.38	J/mol×K	899.83	Joback Calculated Property
Cp,gas	833.45	J/mol×K	930.36	Joback Calculated Property
Cp,gas	841.44	J/mol×K	960.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2',2'',2'''-[Ethane-1,2-diylbis(azanetriyl)]tetraacetic acid, tetramethyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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