Chemical Properties of Glycine, N,N'-1,2-ethanediylbis- (CAS 5657-17-0)

InChI

InChI=1S/C6H12N2O4/c9-5(10)3-7-1-2-8-4-6(11)12/h7-8H,1-4H2,(H,9,10)(H,11,12)

InChI Key

IFQUWYZCAGRUJN-UHFFFAOYSA-N

Formula

C6H12N2O4

SMILES

O=C(O)CNCCNCC(=O)O

Molecular Weight¹

176.17

CAS

5657-17-0

Other Names

• Glycine, N,N'-ethylenedi-
• Acetic acid, 2,2'-(1,2-ethanediyldiimino)bis-
• Ethylenediamine-N,N'-diacetic acid
• Ethylenediaminediacetic acid
• Ethylenediiminodiacetic acid
• EDDA
• N,N'-Ethylenediaminediacetic acid
• N,N'-Ethylenediglycine
• ((2-[(Carboxymethyl)amino]ethyl)amino)acetic acid
• 1,2-Bis(carboxymethylamino)ethane

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase 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).
• 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 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[192.38; 424.21]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			4.21400e+00
Coefficient B			8.27800e-01
Coefficient C			-5.45000e-04
Coefficient D			1.37200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	192.38	J/mol×K	273.00	Calculated Property
Cp,gas	234.93	J/mol×K	353.78	Calculated Property
Cp,gas	272.28	J/mol×K	434.56	Calculated Property
Cp,gas	304.85	J/mol×K	515.33	Calculated Property
Cp,gas	333.07	J/mol×K	596.11	Calculated Property
Cp,gas	357.39	J/mol×K	676.89	Calculated Property
Cp,gas	378.22	J/mol×K	757.67	Calculated Property
Cp,gas	396.02	J/mol×K	838.44	Calculated Property
Cp,gas	411.20	J/mol×K	919.22	Calculated Property
Cp,gas	424.21	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Glycine, N,N'-1,2-ethanediylbis-.

Sources

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

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