Chemical Properties of Sarcosine, N-cyclopropylcarbonyl-, propyl ester

InChI

InChI=1S/C10H17NO3/c1-3-6-14-9(12)7-11(2)10(13)8-4-5-8/h8H,3-7H2,1-2H3

InChI Key

GPZMXAODLGGDCC-UHFFFAOYSA-N

Formula

C10H17NO3

SMILES

CCCOC(=O)CN(C)C(=O)C1CC1

Molecular Weight¹

199.25

• 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	0.6195		Relay (1.0) Calculated Property
ΔfG°	-157.99	kJ/mol	Joback Calculated Property
ΔfH°gas	-571.66	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	27.20	kJ/mol	Joback Calculated Property
ΔvapH°	68.71	kJ/mol	Relay (1.0) Calculated Property
IE	8.65	eV	Relay (1.0) Calculated Property
log10WS	-0.97		Relay (1.0) Calculated Property
logPoct/wat	0.808		Crippen Calculated Property
McVol	159.890	ml/mol	McGowan Calculated Property
Pc	2654.29	kPa	Joback Calculated Property
Inp	[1554.00; 1554.00]
Inp	1554.00		NIST
Inp	1554.00		NIST
Tboil	534.91	K	Relay (1.0) Calculated Property
Tc	726.77	K	Relay (1.0) Calculated Property
Tfus	282.20	K	Relay (1.0) Calculated Property
Vc	0.610	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[411.87; 487.48]	J/mol×K	[577.54; 768.59]
Cp,gas	411.87	J/mol×K	577.54	Joback Calculated Property
Cp,gas	426.34	J/mol×K	609.38	Joback Calculated Property
Cp,gas	440.02	J/mol×K	641.22	Joback Calculated Property
Cp,gas	452.94	J/mol×K	673.07	Joback Calculated Property
Cp,gas	465.14	J/mol×K	704.91	Joback Calculated Property
Cp,gas	476.64	J/mol×K	736.75	Joback Calculated Property
Cp,gas	487.48	J/mol×K	768.59	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sarcosine, N-cyclopropylcarbonyl-, propyl ester.

Sources

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

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