Chemical Properties of Sarcosine, N-(2-methoxybenzoyl)-, decyl ester

InChI

InChI=1S/C21H33NO4/c1-4-5-6-7-8-9-10-13-16-26-20(23)17-22(2)21(24)18-14-11-12-15-19(18)25-3/h11-12,14-15H,4-10,13,16-17H2,1-3H3

InChI Key

QCLQOOJBEPQNMA-UHFFFAOYSA-N

Formula

C21H33NO4

SMILES

CCCCCCCCCCOC(=O)CN(C)C(=O)c1ccccc1OC

Molecular Weight¹

363.49

• 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°	-128.34	kJ/mol	Joback Calculated Property
ΔfH°gas	-673.78	kJ/mol	Joback Calculated Property
ΔfusH°	52.39	kJ/mol	Joback Calculated Property
ΔvapH°	85.63	kJ/mol	Joback Calculated Property
log10WS	-5.20		Crippen Calculated Property
logPoct/wat	4.451		Crippen Calculated Property
McVol	307.850	ml/mol	McGowan Calculated Property
Pc	1250.38	kPa	Joback Calculated Property
Inp	[2785.00; 2785.00]
Inp	2785.00		NIST
Inp	2785.00		NIST
Tboil	876.56	K	Joback Calculated Property
Tc	1078.45	K	Joback Calculated Property
Tfus	542.16	K	Joback Calculated Property
Vc	1.169	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[979.96; 1060.89]	J/mol×K	[876.56; 1078.45]
Cp,gas	979.96	J/mol×K	876.56	Joback Calculated Property
Cp,gas	996.33	J/mol×K	910.21	Joback Calculated Property
Cp,gas	1011.50	J/mol×K	943.86	Joback Calculated Property
Cp,gas	1025.51	J/mol×K	977.50	Joback Calculated Property
Cp,gas	1038.38	J/mol×K	1011.15	Joback Calculated Property
Cp,gas	1050.17	J/mol×K	1044.80	Joback Calculated Property
Cp,gas	1060.89	J/mol×K	1078.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sarcosine, N-(2-methoxybenzoyl)-, decyl ester.

Sources

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

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