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

InChI

InChI=1S/C24H45NO3/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-28-23(26)21-25(2)24(27)22-18-15-14-16-19-22/h22H,3-21H2,1-2H3

InChI Key

RJYTUKQTKSEIEW-UHFFFAOYSA-N

Formula

C24H45NO3

SMILES

CCCCCCCCCCCCCCOC(=O)CN(C)C(=O)C1CCCCC1

Molecular Weight¹

395.62

• 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°	-76.41	kJ/mol	Joback Calculated Property
ΔfH°gas	-774.22	kJ/mol	Joback Calculated Property
ΔfusH°	57.16	kJ/mol	Joback Calculated Property
ΔvapH°	87.39	kJ/mol	Joback Calculated Property
log10WS	-6.73		Crippen Calculated Property
logPoct/wat	6.269		Crippen Calculated Property
McVol	357.150	ml/mol	McGowan Calculated Property
Pc	970.49	kPa	Joback Calculated Property
Inp	[3081.00; 3081.00]
Inp	3081.00		NIST
Inp	3081.00		NIST
Tboil	910.67	K	Joback Calculated Property
Tc	1115.35	K	Joback Calculated Property
Tfus	522.18	K	Joback Calculated Property
Vc	1.361	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1227.48; 1327.73]	J/mol×K	[910.67; 1115.35]
Cp,gas	1227.48	J/mol×K	910.67	Joback Calculated Property
Cp,gas	1247.61	J/mol×K	944.78	Joback Calculated Property
Cp,gas	1266.29	J/mol×K	978.90	Joback Calculated Property
Cp,gas	1283.59	J/mol×K	1013.01	Joback Calculated Property
Cp,gas	1299.55	J/mol×K	1047.12	Joback Calculated Property
Cp,gas	1314.25	J/mol×K	1081.24	Joback Calculated Property
Cp,gas	1327.73	J/mol×K	1115.35	Joback Calculated Property

Similar Compounds

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

Sources

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

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