Chemical Properties of Glycine, 2-cyclohexyl-N-ethoxycarbonyl-, tetradecyl ester

InChI

InChI=1S/C25H47NO4/c1-3-5-6-7-8-9-10-11-12-13-14-18-21-30-24(27)23(26-25(28)29-4-2)22-19-16-15-17-20-22/h22-23H,3-21H2,1-2H3,(H,26,28)

InChI Key

MSEIXGDTSKUCHG-UHFFFAOYSA-N

Formula

C25H47NO4

SMILES

CCCCCCCCCCCCCCOC(=O)C(N=C(O)OCC)C1CCCCC1

Molecular Weight¹

425.64

• Δ_fH°_gas : Enthalpy of formation 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-967.11	kJ/mol	Joback Calculated Property
ΔvapH°	102.92	kJ/mol	Joback Calculated Property
log10WS	-7.48		Crippen Calculated Property
logPoct/wat	7.130		Crippen Calculated Property
McVol	377.110	ml/mol	McGowan Calculated Property
Pc	873.25	kPa	Joback Calculated Property
Inp	[2912.00; 2912.00]
Inp	2912.00		NIST
Inp	2912.00		NIST
Tboil	1057.96	K	Joback Calculated Property
Tc	1303.47	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glycine, 2-cyclohexyl-N-ethoxycarbonyl-, tetradecyl ester.

Sources

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

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