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

InChI

InChI=1S/C20H37NO4/c1-3-5-6-7-8-12-16-24-19(22)18(17-13-10-9-11-14-17)21-20(23)25-15-4-2/h17-18H,3-16H2,1-2H3,(H,21,23)

InChI Key

AHTQJYAUOMSIJW-UHFFFAOYSA-N

Formula

C20H37NO4

SMILES

CCCCCCCCOC(=O)C(N=C(O)OCCC)C1CCCCC1

Molecular Weight¹

355.51

• 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	-863.91	kJ/mol	Joback Calculated Property
ΔvapH°	91.79	kJ/mol	Joback Calculated Property
log10WS	-5.39		Crippen Calculated Property
logPoct/wat	5.180		Crippen Calculated Property
McVol	306.660	ml/mol	McGowan Calculated Property
Pc	1185.79	kPa	Joback Calculated Property
Inp	[2407.00; 2407.00]
Inp	2407.00		NIST
Inp	2407.00		NIST
Tboil	943.56	K	Joback Calculated Property
Tc	1155.91	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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