Chemical Properties of Sarcosine, N-(3-methylbut-2-enoyl)-, ethyl ester

InChI

InChI=1S/C10H17NO3/c1-5-14-10(13)7-11(4)9(12)6-8(2)3/h6H,5,7H2,1-4H3

InChI Key

RNQTUFWNTCTKHH-UHFFFAOYSA-N

Formula

C10H17NO3

SMILES

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

Molecular Weight¹

199.25

• 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°	-147.07	kJ/mol	Joback Calculated Property
ΔfH°gas	-432.15	kJ/mol	Joback Calculated Property
ΔfusH°	27.96	kJ/mol	Joback Calculated Property
ΔvapH°	55.84	kJ/mol	Joback Calculated Property
log10WS	-1.07		Crippen Calculated Property
logPoct/wat	0.974		Crippen Calculated Property
McVol	166.450	ml/mol	McGowan Calculated Property
Pc	2465.36	kPa	Joback Calculated Property
Inp	[1521.00; 1521.00]
Inp	1521.00		NIST
Inp	1521.00		NIST
Tboil	574.84	K	Joback Calculated Property
Tc	764.12	K	Joback Calculated Property
Tfus	337.98	K	Joback Calculated Property
Vc	0.625	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[406.49; 478.24]	J/mol×K	[574.84; 764.12]
Cp,gas	406.49	J/mol×K	574.84	Joback Calculated Property
Cp,gas	420.11	J/mol×K	606.39	Joback Calculated Property
Cp,gas	433.04	J/mol×K	637.93	Joback Calculated Property
Cp,gas	445.29	J/mol×K	669.48	Joback Calculated Property
Cp,gas	456.89	J/mol×K	701.03	Joback Calculated Property
Cp,gas	467.87	J/mol×K	732.57	Joback Calculated Property
Cp,gas	478.24	J/mol×K	764.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sarcosine, N-(3-methylbut-2-enoyl)-, ethyl ester.

Sources

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

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