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

• ω : Acentric Factor.
• 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).
• 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

Property	Value	Unit	Source
ω	0.6302		Relay (1.0) Calculated Property
ΔfG°	-308.24	kJ/mol	Joback Calculated Property
ΔfH°gas	-678.23	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	27.25	kJ/mol	Joback Calculated Property
ΔvapH°	67.69	kJ/mol	Relay (1.0) Calculated Property
IE	8.26	eV	Relay (1.0) Calculated Property
log10WS	0.39		Relay (1.0) 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	526.69	K	Relay (1.0) Calculated Property
Tc	670.96	K	Relay (1.0) Calculated Property
Tfus	227.28	K	Relay (1.0) Calculated Property
Vc	0.602	m3/kmol	Relay (1.0) 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

• 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.