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

InChI

InChI=1S/C23H43NO4/c1-3-5-6-7-8-9-10-11-12-16-19-28-22(25)21(24-23(26)27-4-2)20-17-14-13-15-18-20/h20-21H,3-19H2,1-2H3,(H,24,26)

InChI Key

MIQBGOOIQPLTRD-UHFFFAOYSA-N

Formula

C23H43NO4

SMILES

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

Molecular Weight¹

397.59

• 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	-925.83	kJ/mol	Joback Calculated Property
ΔvapH°	98.47	kJ/mol	Joback Calculated Property
log10WS	-6.64		Crippen Calculated Property
logPoct/wat	6.350		Crippen Calculated Property
McVol	348.930	ml/mol	McGowan Calculated Property
Pc	981.46	kPa	Joback Calculated Property
Inp	[2713.00; 2713.00]
Inp	2713.00		NIST
Inp	2713.00		NIST
Tboil	1012.20	K	Joback Calculated Property
Tc	1240.97	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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