Chemical Properties of 2-[Bis(2-methyloxyethyl)amino]acetic acid, methyl ester

InChI

InChI=1S/C9H19NO4/c1-12-6-4-10(5-7-13-2)8-9(11)14-3/h4-8H2,1-3H3

InChI Key

LDURYHFKBFBINS-UHFFFAOYSA-N

Formula

C9H19NO4

SMILES

COCCN(CCOC)CC(=O)OC

Molecular Weight¹

205.25

Other Names

• Methyl 2-[bis(2-methoxyethyl)amino]acetate

• 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

Property	Value	Unit	Source
ΔfG°	-308.24	kJ/mol	Joback Calculated Property
ΔfH°gas	-670.80	kJ/mol	Joback Calculated Property
ΔfusH°	27.25	kJ/mol	Joback Calculated Property
ΔvapH°	51.65	kJ/mol	Joback Calculated Property
log10WS	0.80		Crippen Calculated Property
logPoct/wat	-0.246		Crippen Calculated Property
McVol	166.830	ml/mol	McGowan Calculated Property
Pc	2329.27	kPa	Joback Calculated Property
Inp	[1356.00; 1356.00]
Inp	1356.00		NIST
Inp	1356.00		NIST
Tboil	538.89	K	Joback Calculated Property
Tc	709.99	K	Joback Calculated Property
Tfus	340.28	K	Joback Calculated Property
Vc	0.618	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[408.10; 482.49]	J/mol×K	[538.89; 709.99]
Cp,gas	408.10	J/mol×K	538.89	Joback Calculated Property
Cp,gas	421.71	J/mol×K	567.41	Joback Calculated Property
Cp,gas	434.85	J/mol×K	595.92	Joback Calculated Property
Cp,gas	447.50	J/mol×K	624.44	Joback Calculated Property
Cp,gas	459.66	J/mol×K	652.95	Joback Calculated Property
Cp,gas	471.33	J/mol×K	681.47	Joback Calculated Property
Cp,gas	482.49	J/mol×K	709.99	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[Bis(2-methyloxyethyl)amino]acetic acid, methyl ester.

Sources

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

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