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

InChI

InChI=1S/C11H21NO4/c1-4-6-8-16-11(14)12(3)9-10(13)15-7-5-2/h4-9H2,1-3H3

InChI Key

NGLRGGSEGPEBSC-UHFFFAOYSA-N

Formula

C11H21NO4

SMILES

CCCCOC(=O)N(C)CC(=O)OCCC

Molecular Weight¹

231.29

• 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	0.7455		Relay (1.0) Calculated Property
ΔfG°	-315.32	kJ/mol	Joback Calculated Property
ΔfH°gas	-850.09	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.84	kJ/mol	Joback Calculated Property
ΔvapH°	74.11	kJ/mol	Relay (1.0) Calculated Property
IE	9.02	eV	Relay (1.0) Calculated Property
log10WS	-1.73		Relay (1.0) Calculated Property
logPoct/wat	1.808		Crippen Calculated Property
McVol	190.710	ml/mol	McGowan Calculated Property
Pc	2096.50	kPa	Joback Calculated Property
Inp	[1517.00; 1517.00]
Inp	1517.00		NIST
Inp	1517.00		NIST
Tboil	548.03	K	Relay (1.0) Calculated Property
Tc	714.76	K	Relay (1.0) Calculated Property
Tfus	234.18	K	Relay (1.0) Calculated Property
Vc	0.737	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[502.57; 579.01]	J/mol×K	[616.10; 793.24]
Cp,gas	502.57	J/mol×K	616.10	Joback Calculated Property
Cp,gas	516.91	J/mol×K	645.62	Joback Calculated Property
Cp,gas	530.61	J/mol×K	675.15	Joback Calculated Property
Cp,gas	543.66	J/mol×K	704.67	Joback Calculated Property
Cp,gas	556.07	J/mol×K	734.19	Joback Calculated Property
Cp,gas	567.86	J/mol×K	763.72	Joback Calculated Property
Cp,gas	579.01	J/mol×K	793.24	Joback Calculated Property

Similar Compounds

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

Sources

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

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