Chemical Properties of L-Leucine, N-methyl-N-((1R)-(-)-menthyloxycarbonyl)-, tetradecyl ester

InChI

InChI=1S/C32H61NO4/c1-8-9-10-11-12-13-14-15-16-17-18-19-22-36-31(34)29(23-25(2)3)33(7)32(35)37-30-24-27(6)20-21-28(30)26(4)5/h25-30H,8-24H2,1-7H3

InChI Key

IXVISAGXVHUNHJ-UHFFFAOYSA-N

Formula

C32H61NO4

SMILES

CCCCCCCCCCCCCCOC(=O)C(CC(C)C)N(C)C(=O)OC1CC(C)CCC1C(C)C

Molecular Weight¹

523.83

• 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	1.1973		Relay (1.0) Calculated Property
ΔfG°	-136.79	kJ/mol	Joback Calculated Property
ΔfH°gas	-1239.42	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	70.64	kJ/mol	Joback Calculated Property
ΔvapH°	140.01	kJ/mol	Relay (1.0) Calculated Property
IE	8.92	eV	Relay (1.0) Calculated Property
log10WS	-8.04		Relay (1.0) Calculated Property
logPoct/wat	9.175		Crippen Calculated Property
McVol	475.740	ml/mol	McGowan Calculated Property
Pc	613.60	kPa	Joback Calculated Property
Inp	[3267.00; 3267.00]
Inp	3267.00		NIST
Inp	3267.00		NIST
Tboil	701.52	K	Relay (1.0) Calculated Property
Tc	908.26	K	Relay (1.0) Calculated Property
Tfus	288.08	K	Relay (1.0) Calculated Property
Vc	1.736	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1784.22; 1864.95]	J/mol×K	[1105.47; 1378.99]
Cp,gas	1784.22	J/mol×K	1105.47	Joback Calculated Property
Cp,gas	1805.05	J/mol×K	1151.06	Joback Calculated Property
Cp,gas	1822.76	J/mol×K	1196.64	Joback Calculated Property
Cp,gas	1837.47	J/mol×K	1242.23	Joback Calculated Property
Cp,gas	1849.32	J/mol×K	1287.82	Joback Calculated Property
Cp,gas	1858.43	J/mol×K	1333.40	Joback Calculated Property
Cp,gas	1864.95	J/mol×K	1378.99	Joback Calculated Property

Similar Compounds

Find more compounds similar to L-Leucine, N-methyl-N-((1R)-(-)-menthyloxycarbonyl)-, tetradecyl ester.

Sources

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

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