Chemical Properties of Sarcosine, N-(3-cyclopentylpropionyl)-, ethyl ester

InChI

InChI=1S/C13H23NO3/c1-3-17-13(16)10-14(2)12(15)9-8-11-6-4-5-7-11/h11H,3-10H2,1-2H3

InChI Key

CXMFFEVRZAQVOD-UHFFFAOYSA-N

Formula

C13H23NO3

SMILES

CCOC(=O)CN(C)C(=O)CCC1CCCC1

Molecular Weight¹

241.33

• 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°	-156.93	kJ/mol	Joback Calculated Property
ΔfH°gas	-541.02	kJ/mol	Joback Calculated Property
ΔfusH°	30.77	kJ/mol	Joback Calculated Property
ΔvapH°	62.73	kJ/mol	Joback Calculated Property
log10WS	-2.13		Crippen Calculated Property
logPoct/wat	1.978		Crippen Calculated Property
McVol	202.160	ml/mol	McGowan Calculated Property
Pc	2106.13	kPa	Joback Calculated Property
Inp	[1892.00; 1892.00]
Inp	1892.00		NIST
Inp	1892.00		NIST
Tboil	654.72	K	Joback Calculated Property
Tc	850.50	K	Joback Calculated Property
Tfus	401.73	K	Joback Calculated Property
Vc	0.752	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[569.70; 659.92]	J/mol×K	[654.72; 850.50]
Cp,gas	569.70	J/mol×K	654.72	Joback Calculated Property
Cp,gas	587.14	J/mol×K	687.35	Joback Calculated Property
Cp,gas	603.58	J/mol×K	719.98	Joback Calculated Property
Cp,gas	619.04	J/mol×K	752.61	Joback Calculated Property
Cp,gas	633.57	J/mol×K	785.24	Joback Calculated Property
Cp,gas	647.18	J/mol×K	817.87	Joback Calculated Property
Cp,gas	659.92	J/mol×K	850.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sarcosine, N-(3-cyclopentylpropionyl)-, ethyl ester.

Sources

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

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