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

InChI

InChI=1S/C15H27NO3/c1-11(2)10-13(15(18)19-3)16-14(17)9-8-12-6-4-5-7-12/h11-13H,4-10H2,1-3H3,(H,16,17)

InChI Key

JNEWIBUQLCHVIJ-UHFFFAOYSA-N

Formula

C15H27NO3

SMILES

COC(=O)C(CC(C)C)N=C(O)CCC1CCCC1

Molecular Weight¹

269.38

• Δ_fH°_gas : Enthalpy of formation 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-627.61	kJ/mol	Joback Calculated Property
ΔvapH°	77.69	kJ/mol	Joback Calculated Property
log10WS	-3.47		Crippen Calculated Property
logPoct/wat	3.501		Crippen Calculated Property
McVol	230.340	ml/mol	McGowan Calculated Property
Pc	1701.90	kPa	Joback Calculated Property
Inp	[1914.00; 1914.00]
Inp	1914.00		NIST
Inp	1914.00		NIST
Tboil	802.03	K	Joback Calculated Property
Tc	1003.45	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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