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

InChI

InChI=1S/C24H45NO4/c1-4-5-6-7-8-9-10-11-15-18-28-23(26)22(21-16-13-12-14-17-21)25-24(27)29-19-20(2)3/h20-22H,4-19H2,1-3H3,(H,25,27)

InChI Key

ACTACYVVAYPREH-UHFFFAOYSA-N

Formula

C24H45NO4

SMILES

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

Molecular Weight¹

411.62

• 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	-951.75	kJ/mol	Joback Calculated Property
ΔvapH°	100.31	kJ/mol	Joback Calculated Property
log10WS	-6.82		Crippen Calculated Property
logPoct/wat	6.596		Crippen Calculated Property
McVol	363.020	ml/mol	McGowan Calculated Property
Pc	929.51	kPa	Joback Calculated Property
Inp	[2662.00; 2662.00]
Inp	2662.00		NIST
Inp	2662.00		NIST
Tboil	1034.64	K	Joback Calculated Property
Tc	1269.92	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glycine, 2-cyclohexyl-N-isobutoxycarbonyl-, undecyl ester.

Sources

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

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