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

InChI

InChI=1S/C17H33NO4/c1-4-6-7-8-9-10-11-12-14-21-16(19)15-18(3)17(20)22-13-5-2/h4-15H2,1-3H3

InChI Key

HSEVOZRNODSLPB-UHFFFAOYSA-N

Formula

C17H33NO4

SMILES

CCCCCCCCCCOC(=O)CN(C)C(=O)OCCC

Molecular Weight¹

315.45

• 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	0.9650		Relay (1.0) Calculated Property
ΔfG°	-264.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-963.58	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	48.38	kJ/mol	Joback Calculated Property
ΔvapH°	95.77	kJ/mol	Relay (1.0) Calculated Property
IE	8.91	eV	Relay (1.0) Calculated Property
log10WS	-4.16		Relay (1.0) Calculated Property
logPoct/wat	4.149		Crippen Calculated Property
McVol	275.250	ml/mol	McGowan Calculated Property
Pc	1312.75	kPa	Joback Calculated Property
Inp	[2026.00; 2026.00]
Inp	2026.00		NIST
Inp	2026.00		NIST
Tboil	600.29	K	Relay (1.0) Calculated Property
Tc	778.51	K	Relay (1.0) Calculated Property
Tfus	269.04	K	Relay (1.0) Calculated Property
Vc	1.066	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[833.05; 922.78]	J/mol×K	[753.38; 930.96]
Cp,gas	833.05	J/mol×K	753.38	Joback Calculated Property
Cp,gas	850.22	J/mol×K	782.98	Joback Calculated Property
Cp,gas	866.48	J/mol×K	812.57	Joback Calculated Property
Cp,gas	881.85	J/mol×K	842.17	Joback Calculated Property
Cp,gas	896.35	J/mol×K	871.76	Joback Calculated Property
Cp,gas	909.99	J/mol×K	901.36	Joback Calculated Property
Cp,gas	922.78	J/mol×K	930.96	Joback Calculated Property

Similar Compounds

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

Sources

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

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