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

InChI

InChI=1S/C12H21NO3/c1-9(12(15)16-2)13-11(14)8-7-10-5-3-4-6-10/h9-10H,3-8H2,1-2H3,(H,13,14)

InChI Key

ZUFRPVZUKJBNJQ-UHFFFAOYSA-N

Formula

C12H21NO3

SMILES

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

Molecular Weight¹

227.30

• 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	-560.41	kJ/mol	Joback Calculated Property
ΔvapH°	71.40	kJ/mol	Joback Calculated Property
log10WS	-2.46		Crippen Calculated Property
logPoct/wat	2.475		Crippen Calculated Property
McVol	188.070	ml/mol	McGowan Calculated Property
Pc	2175.46	kPa	Joback Calculated Property
Inp	[1712.00; 1712.00]
Inp	1712.00		NIST
Inp	1712.00		NIST
Tboil	733.83	K	Joback Calculated Property
Tc	936.30	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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