Chemical Properties of l-Methionine, N-(3-cyclopentylpropionyl)-, methyl ester

InChI

InChI=1S/C14H25NO3S/c1-18-14(17)12(9-10-19-2)15-13(16)8-7-11-5-3-4-6-11/h11-12H,3-10H2,1-2H3,(H,15,16)

InChI Key

ACKLGNFAPITYLJ-UHFFFAOYSA-N

Formula

C14H25NO3S

SMILES

COC(=O)C(CCSC)NC(=O)CCC1CCCC1

Molecular Weight¹

287.42

• 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°	-139.22	kJ/mol	Joback Calculated Property
ΔfH°gas	-539.13	kJ/mol	Joback Calculated Property
ΔfusH°	36.04	kJ/mol	Joback Calculated Property
ΔvapH°	75.78	kJ/mol	Joback Calculated Property
log10WS	-3.16		Crippen Calculated Property
logPoct/wat	2.368		Crippen Calculated Property
McVol	232.600	ml/mol	McGowan Calculated Property
Pc	2001.91	kPa	Joback Calculated Property
Inp	[2182.00; 2182.00]
Inp	2182.00		NIST
Inp	2182.00		NIST
Tboil	783.67	K	Joback Calculated Property
Tc	997.21	K	Joback Calculated Property
Tfus	452.59	K	Joback Calculated Property
Vc	0.874	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[704.55; 784.67]	J/mol×K	[783.67; 997.21]
Cp,gas	704.55	J/mol×K	783.67	Joback Calculated Property
Cp,gas	720.80	J/mol×K	819.26	Joback Calculated Property
Cp,gas	735.85	J/mol×K	854.85	Joback Calculated Property
Cp,gas	749.73	J/mol×K	890.44	Joback Calculated Property
Cp,gas	762.48	J/mol×K	926.03	Joback Calculated Property
Cp,gas	774.12	J/mol×K	961.62	Joback Calculated Property
Cp,gas	784.67	J/mol×K	997.21	Joback Calculated Property

Similar Compounds

Find more compounds similar to l-Methionine, N-(3-cyclopentylpropionyl)-, methyl ester.

Sources

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

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