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

InChI

InChI=1S/C14H27NO4/c1-4-6-7-8-9-11-18-13(16)12-15(3)14(17)19-10-5-2/h4-12H2,1-3H3

InChI Key

LOMPIYIQMDGKSA-UHFFFAOYSA-N

Formula

C14H27NO4

SMILES

CCCCCCCOC(=O)CN(C)C(=O)OCCC

Molecular Weight¹

273.37

• 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).
• 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
ΔfG°	-290.06	kJ/mol	Joback Calculated Property
ΔfH°gas	-754.36	kJ/mol	Joback Calculated Property
ΔfusH°	40.61	kJ/mol	Joback Calculated Property
ΔvapH°	67.11	kJ/mol	Joback Calculated Property
log10WS	-2.96		Crippen Calculated Property
logPoct/wat	2.978		Crippen Calculated Property
McVol	232.980	ml/mol	McGowan Calculated Property
Pc	1636.45	kPa	Joback Calculated Property
Inp	[1758.00; 1758.00]
Inp	1758.00		NIST
Inp	1758.00		NIST
Tboil	684.74	K	Joback Calculated Property
Tc	860.03	K	Joback Calculated Property
Tfus	424.33	K	Joback Calculated Property
Vc	0.885	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[662.28; 746.33]	J/mol×K	[684.74; 860.03]
Cp,gas	662.28	J/mol×K	684.74	Joback Calculated Property
Cp,gas	678.19	J/mol×K	713.95	Joback Calculated Property
Cp,gas	693.32	J/mol×K	743.17	Joback Calculated Property
Cp,gas	707.69	J/mol×K	772.38	Joback Calculated Property
Cp,gas	721.30	J/mol×K	801.60	Joback Calculated Property
Cp,gas	734.18	J/mol×K	830.81	Joback Calculated Property
Cp,gas	746.33	J/mol×K	860.03	Joback Calculated Property

Similar Compounds

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

Sources

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

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