Chemical Properties of Sarcosine, N-(cyclohexylcarbonyl)-, undecyl ester

InChI

InChI=1S/C21H39NO3/c1-3-4-5-6-7-8-9-10-14-17-25-20(23)18-22(2)21(24)19-15-12-11-13-16-19/h19H,3-18H2,1-2H3

InChI Key

ZXOBAQUKAIDUET-UHFFFAOYSA-N

Formula

C21H39NO3

SMILES

CCCCCCCCCCCOC(=O)CN(C)C(=O)C1CCCCC1

Molecular Weight¹

353.54

• 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°	-101.67	kJ/mol	Joback Calculated Property
ΔfH°gas	-712.30	kJ/mol	Joback Calculated Property
ΔfusH°	49.39	kJ/mol	Joback Calculated Property
ΔvapH°	80.71	kJ/mol	Joback Calculated Property
log10WS	-5.47		Crippen Calculated Property
logPoct/wat	5.099		Crippen Calculated Property
McVol	314.880	ml/mol	McGowan Calculated Property
Pc	1171.22	kPa	Joback Calculated Property
Inp	[2668.00; 2668.00]
Inp	2668.00		NIST
Inp	2668.00		NIST
Tboil	842.03	K	Joback Calculated Property
Tc	1037.93	K	Joback Calculated Property
Tfus	488.37	K	Joback Calculated Property
Vc	1.192	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1039.48; 1138.19]	J/mol×K	[842.03; 1037.93]
Cp,gas	1039.48	J/mol×K	842.03	Joback Calculated Property
Cp,gas	1059.01	J/mol×K	874.68	Joback Calculated Property
Cp,gas	1077.25	J/mol×K	907.33	Joback Calculated Property
Cp,gas	1094.24	J/mol×K	939.98	Joback Calculated Property
Cp,gas	1110.04	J/mol×K	972.63	Joback Calculated Property
Cp,gas	1124.67	J/mol×K	1005.28	Joback Calculated Property
Cp,gas	1138.19	J/mol×K	1037.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sarcosine, N-(cyclohexylcarbonyl)-, undecyl ester.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.