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

InChI

InChI=1S/C14H25NO3/c1-3-10-18-14(17)11-15(2)13(16)9-8-12-6-4-5-7-12/h12H,3-11H2,1-2H3

InChI Key

RUGYEEJMTIEGEJ-UHFFFAOYSA-N

Formula

C14H25NO3

SMILES

CCCOC(=O)CN(C)C(=O)CCC1CCCC1

Molecular Weight¹

255.35

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.6941		Relay (1.0) Calculated Property
ΔfG°	-148.51	kJ/mol	Joback Calculated Property
ΔfH°gas	-708.39	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	33.36	kJ/mol	Joback Calculated Property
ΔvapH°	80.39	kJ/mol	Relay (1.0) Calculated Property
IE	8.62	eV	Relay (1.0) Calculated Property
log10WS	-2.18		Relay (1.0) Calculated Property
logPoct/wat	2.368		Crippen Calculated Property
McVol	216.250	ml/mol	McGowan Calculated Property
Pc	1932.13	kPa	Joback Calculated Property
Inp	[1991.00; 1991.00]
Inp	1991.00		NIST
Inp	1991.00		NIST
Tboil	595.23	K	Relay (1.0) Calculated Property
Tc	780.77	K	Relay (1.0) Calculated Property
Tfus	268.19	K	Relay (1.0) Calculated Property
Vc	0.794	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[624.23; 716.04]	J/mol×K	[677.60; 871.35]
Cp,gas	624.23	J/mol×K	677.60	Joback Calculated Property
Cp,gas	641.98	J/mol×K	709.89	Joback Calculated Property
Cp,gas	658.70	J/mol×K	742.18	Joback Calculated Property
Cp,gas	674.44	J/mol×K	774.48	Joback Calculated Property
Cp,gas	689.22	J/mol×K	806.77	Joback Calculated Property
Cp,gas	703.08	J/mol×K	839.06	Joback Calculated Property
Cp,gas	716.04	J/mol×K	871.35	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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