Chemical Properties of Glycine, N-methyl-n-propoxycarbonyl-, propyl ester

InChI

InChI=1S/C10H19NO4/c1-4-6-14-9(12)8-11(3)10(13)15-7-5-2/h4-8H2,1-3H3

InChI Key

IDZNDUHFECZOQK-UHFFFAOYSA-N

Formula

C10H19NO4

SMILES

CCCOC(=O)CN(C)C(=O)OCCC

Molecular Weight¹

217.26

• 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	0.7141		Relay (1.0) Calculated Property
ΔfG°	-323.74	kJ/mol	Joback Calculated Property
ΔfH°gas	-833.25	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	30.25	kJ/mol	Joback Calculated Property
ΔvapH°	71.11	kJ/mol	Relay (1.0) Calculated Property
IE	9.02	eV	Relay (1.0) Calculated Property
log10WS	-1.32		Relay (1.0) Calculated Property
logPoct/wat	1.418		Crippen Calculated Property
McVol	176.620	ml/mol	McGowan Calculated Property
Pc	2293.71	kPa	Joback Calculated Property
Inp	[1437.00; 1437.00]
Inp	1437.00		NIST
Inp	1437.00		NIST
Tboil	539.60	K	Relay (1.0) Calculated Property
Tc	701.67	K	Relay (1.0) Calculated Property
Tfus	241.29	K	Relay (1.0) Calculated Property
Vc	0.686	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[452.22; 525.44]	J/mol×K	[593.22; 771.66]
Cp,gas	452.22	J/mol×K	593.22	Joback Calculated Property
Cp,gas	465.93	J/mol×K	622.96	Joback Calculated Property
Cp,gas	479.02	J/mol×K	652.70	Joback Calculated Property
Cp,gas	491.52	J/mol×K	682.44	Joback Calculated Property
Cp,gas	503.42	J/mol×K	712.18	Joback Calculated Property
Cp,gas	514.73	J/mol×K	741.92	Joback Calculated Property
Cp,gas	525.44	J/mol×K	771.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glycine, N-methyl-n-propoxycarbonyl-, propyl ester.

Sources

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

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