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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[798.08; 858.05]	J/mol×K	[849.76; 1044.90]
Cp,gas	798.08	J/mol×K	849.76	Joback Calculated Property
Cp,gas	810.79	J/mol×K	882.28	Joback Calculated Property
Cp,gas	822.43	J/mol×K	914.81	Joback Calculated Property
Cp,gas	832.97	J/mol×K	947.33	Joback Calculated Property
Cp,gas	842.43	J/mol×K	979.86	Joback Calculated Property
Cp,gas	850.79	J/mol×K	1012.38	Joback Calculated Property
Cp,gas	858.05	J/mol×K	1044.90	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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