Chemical Properties of Glycine, 2-cyclohexyl-N-propoxycarbonyl-, heptadecyl ester

InChI

InChI=1S/C29H55NO4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-21-25-33-28(31)27(26-22-19-18-20-23-26)30-29(32)34-24-4-2/h26-27H,3-25H2,1-2H3,(H,30,32)

InChI Key

IGQMLOIWDTVZDF-UHFFFAOYSA-N

Formula

C29H55NO4

SMILES

CCCCCCCCCCCCCCCCCOC(=O)C(NC(=O)OCCC)C1CCCCC1

Molecular Weight¹

481.75

• 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°	-163.14	kJ/mol	Joback Calculated Property
ΔfH°gas	-1028.98	kJ/mol	Joback Calculated Property
ΔfusH°	69.85	kJ/mol	Joback Calculated Property
ΔvapH°	104.94	kJ/mol	Joback Calculated Property
log10WS	-9.62		Crippen Calculated Property
logPoct/wat	8.486		Crippen Calculated Property
McVol	433.470	ml/mol	McGowan Calculated Property
Pc	736.82	kPa	Joback Calculated Property
Inp	[3314.00; 3314.00]
Inp	3314.00		NIST
Inp	3314.00		NIST
Tboil	1084.78	K	Joback Calculated Property
Tc	1345.76	K	Joback Calculated Property
Tfus	605.95	K	Joback Calculated Property
Vc	1.669	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1598.94; 1681.45]	J/mol×K	[1084.78; 1345.76]
Cp,gas	1598.94	J/mol×K	1084.78	Joback Calculated Property
Cp,gas	1618.59	J/mol×K	1128.28	Joback Calculated Property
Cp,gas	1635.73	J/mol×K	1171.77	Joback Calculated Property
Cp,gas	1650.48	J/mol×K	1215.27	Joback Calculated Property
Cp,gas	1662.94	J/mol×K	1258.77	Joback Calculated Property
Cp,gas	1673.22	J/mol×K	1302.26	Joback Calculated Property
Cp,gas	1681.45	J/mol×K	1345.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glycine, 2-cyclohexyl-N-propoxycarbonyl-, heptadecyl ester.

Sources

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

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