Chemical Properties of Glycine, N,N-dimethyl-, methyl ester (CAS 7148-06-3)

InChI

InChI=1S/C5H11NO2/c1-6(2)4-5(7)8-3/h4H2,1-3H3

InChI Key

LRZFEBJUJIQVDQ-UHFFFAOYSA-N

Formula

C5H11NO2

SMILES

COC(=O)CN(C)C

Molecular Weight¹

117.15

CAS

7148-06-3

Other Names

• Methyl (dimethylamino) acetate
• N,N-Dimethylglycine methyl ester
• (CH3)2NCH2COOCH3

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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_fH°_liquid : Liquid 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).
• 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
ΔcH°liquid	-3125.30 ± 0.63	kJ/mol	NIST
ΔfG°	-131.92	kJ/mol	Joback Calculated Property
ΔfH°gas	-370.40 ± 0.79	kJ/mol	NIST
ΔfH°liquid	-414.30 ± 0.67	kJ/mol	NIST
ΔfusH°	14.51	kJ/mol	Joback Calculated Property
ΔvapH°	43.93 ± 0.46	kJ/mol	NIST
IE	[7.96; 7.96]	eV
IE	7.96 ± 0.03	eV	NIST
IE	7.96 ± 0.05	eV	NIST
log10WS	0.65		Crippen Calculated Property
logPoct/wat	-0.279		Crippen Calculated Property
McVol	98.730	ml/mol	McGowan Calculated Property
Pc	3655.35	kPa	Joback Calculated Property
Inp	[809.00; 810.00]
Inp	809.00		NIST
Inp	810.00		NIST
Tboil	402.53	K	Joback Calculated Property
Tc	579.52	K	Joback Calculated Property
Tfus	250.74	K	Joback Calculated Property
Vc	0.357	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[190.41; 243.61]	J/mol×K	[402.53; 579.52]
Cp,gas	190.41	J/mol×K	402.53	Joback Calculated Property
Cp,gas	200.15	J/mol×K	432.03	Joback Calculated Property
Cp,gas	209.53	J/mol×K	461.53	Joback Calculated Property
Cp,gas	218.57	J/mol×K	491.03	Joback Calculated Property
Cp,gas	227.26	J/mol×K	520.53	Joback Calculated Property
Cp,gas	235.61	J/mol×K	550.03	Joback Calculated Property
Cp,gas	243.61	J/mol×K	579.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glycine, N,N-dimethyl-, methyl ester.

Sources

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

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