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

InChI

InChI=1S/C20H39NO4/c1-4-6-8-9-10-11-12-13-14-15-17-24-19(22)18-21(3)20(23)25-16-7-5-2/h4-18H2,1-3H3

InChI Key

MPDYFOIWIRPHLU-UHFFFAOYSA-N

Formula

C20H39NO4

SMILES

CCCCCCCCCCCCOC(=O)CN(C)C(=O)OCCCC

Molecular Weight¹

357.53

• 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	1.0696		Relay (1.0) Calculated Property
ΔfG°	-239.54	kJ/mol	Joback Calculated Property
ΔfH°gas	-1025.60	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	56.15	kJ/mol	Joback Calculated Property
ΔvapH°	108.82	kJ/mol	Relay (1.0) Calculated Property
IE	8.97	eV	Relay (1.0) Calculated Property
log10WS	-5.08		Relay (1.0) Calculated Property
logPoct/wat	5.319		Crippen Calculated Property
McVol	317.520	ml/mol	McGowan Calculated Property
Pc	1076.39	kPa	Joback Calculated Property
Inp	[2261.00; 2261.00]
Inp	2261.00		NIST
Inp	2261.00		NIST
Tboil	619.12	K	Relay (1.0) Calculated Property
Tc	804.72	K	Relay (1.0) Calculated Property
Tfus	278.05	K	Relay (1.0) Calculated Property
Vc	1.233	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1012.59; 1107.34]	J/mol×K	[822.02; 1007.51]
Cp,gas	1012.59	J/mol×K	822.02	Joback Calculated Property
Cp,gas	1031.01	J/mol×K	852.93	Joback Calculated Property
Cp,gas	1048.35	J/mol×K	883.85	Joback Calculated Property
Cp,gas	1064.63	J/mol×K	914.76	Joback Calculated Property
Cp,gas	1079.87	J/mol×K	945.68	Joback Calculated Property
Cp,gas	1094.10	J/mol×K	976.59	Joback Calculated Property
Cp,gas	1107.34	J/mol×K	1007.51	Joback Calculated Property

Similar Compounds

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

Sources

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

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