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

InChI

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

InChI Key

DAHVPSVXNQSEDE-UHFFFAOYSA-N

Formula

C23H43NO4

SMILES

CCCCCCCCCCCOC(=O)C(N=C(O)OCCC)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	[2705.00; 2705.00]
Inp	2705.00		NIST
Inp	2705.00		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-propoxycarbonyl-, undecyl ester.

Sources

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

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