Chemical Properties of Glycine, N-methyl-N-butoxycarbonyl-, tetradecyl ester

InChI

InChI=1S/C22H43NO4/c1-4-6-8-9-10-11-12-13-14-15-16-17-19-26-21(24)20-23(3)22(25)27-18-7-5-2/h4-20H2,1-3H3

InChI Key

AIUNSNBXXHMCOG-UHFFFAOYSA-N

Formula

C22H43NO4

SMILES

CCCCCCCCCCCCCCOC(=O)CN(C)C(=O)OCCCC

Molecular Weight¹

385.59

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	1.1399		Relay (1.0) Calculated Property
ΔfH°gas	-1066.77	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	61.33	kJ/mol	Joback Calculated Property
ΔvapH°	116.73	kJ/mol	Relay (1.0) Calculated Property
IE	9.03	eV	Relay (1.0) Calculated Property
log10WS	-5.67		Relay (1.0) Calculated Property
logPoct/wat	6.099		Crippen Calculated Property
McVol	345.700	ml/mol	McGowan Calculated Property
Pc	952.60	kPa	Joback Calculated Property
Inp	[2440.00; 2440.00]
Inp	2440.00		NIST
Inp	2440.00		NIST
Tboil	632.56	K	Relay (1.0) Calculated Property
Tc	819.61	K	Relay (1.0) Calculated Property
Tfus	286.68	K	Relay (1.0) Calculated Property
Vc	1.344	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1136.15; 1234.29]	J/mol×K	[867.78; 1062.48]
Cp,gas	1136.15	J/mol×K	867.78	Joback Calculated Property
Cp,gas	1155.53	J/mol×K	900.23	Joback Calculated Property
Cp,gas	1173.65	J/mol×K	932.68	Joback Calculated Property
Cp,gas	1190.55	J/mol×K	965.13	Joback Calculated Property
Cp,gas	1206.27	J/mol×K	997.58	Joback Calculated Property
Cp,gas	1220.84	J/mol×K	1030.03	Joback Calculated Property
Cp,gas	1234.29	J/mol×K	1062.48	Joback Calculated Property

Similar Compounds

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

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.