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

InChI

InChI=1S/C22H41NO4/c1-3-5-6-7-8-9-10-14-18-26-21(24)20(19-15-12-11-13-16-19)23-22(25)27-17-4-2/h19-20H,3-18H2,1-2H3,(H,23,25)

InChI Key

HKTZILVGIFTALY-UHFFFAOYSA-N

Formula

C22H41NO4

SMILES

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

Molecular Weight¹

383.57

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	-5.65		Relay (1.0) Calculated Property
logPoct/wat	5.960		Crippen Calculated Property
McVol	334.840	ml/mol	McGowan Calculated Property
Inp	[2604.00; 2604.00]
Inp	2604.00		NIST
Inp	2604.00		NIST
Tboil	655.65	K	Relay (1.0) Calculated Property
Tfus	336.29	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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