Chemical Properties of L-Leucine, N-methyl-N-(hexyloxycarbonyl)-, pentyl ester

InChI

InChI=1S/C19H37NO4/c1-6-8-10-12-14-24-19(22)20(5)17(15-16(3)4)18(21)23-13-11-9-7-2/h16-17H,6-15H2,1-5H3/t17-/m1/s1

InChI Key

ONWYVBZKKZOBAR-QGZVFWFLSA-N

Formula

C19H37NO4

SMILES

CCCCCCOC(=O)N(C)C(CC(C)C)C(=O)OCCCCC

Molecular Weight¹

343.50

• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-1010.97	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	49.68	kJ/mol	Joback Calculated Property
ΔvapH°	95.48	kJ/mol	Relay (1.0) Calculated Property
log10WS	-4.39		Relay (1.0) Calculated Property
logPoct/wat	4.783		Crippen Calculated Property
McVol	303.430	ml/mol	McGowan Calculated Property
Pc	1097.90	kPa	Joback Calculated Property
Inp	[2055.00; 2055.00]
Inp	2055.00		NIST
Inp	2055.00		NIST
Tboil	602.83	K	Relay (1.0) Calculated Property
Tc	782.16	K	Relay (1.0) Calculated Property
Tfus	246.00	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[456.10; 1054.88]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			2.23800e+01
Coefficient B			1.83500e+00
Coefficient C			-9.39600e-04
Coefficient D			1.37100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	456.10	J/mol×K	273.00	Calculated Property
Cp,gas	560.03	J/mol×K	353.78	Calculated Property
Cp,gas	653.61	J/mol×K	434.56	Calculated Property
Cp,gas	737.25	J/mol×K	515.33	Calculated Property
Cp,gas	811.40	J/mol×K	596.11	Calculated Property
Cp,gas	876.49	J/mol×K	676.89	Calculated Property
Cp,gas	932.94	J/mol×K	757.67	Calculated Property
Cp,gas	981.21	J/mol×K	838.44	Calculated Property
Cp,gas	1021.71	J/mol×K	919.22	Calculated Property
Cp,gas	1054.88	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to L-Leucine, N-methyl-N-(hexyloxycarbonyl)-, pentyl 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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