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

InChI

InChI=1S/C24H45NO4/c1-3-5-6-7-8-9-10-11-12-13-17-20-29-23(26)22(25-24(27)28-4-2)21-18-15-14-16-19-21/h21-22H,3-20H2,1-2H3,(H,25,27)

InChI Key

YOUHKKRJPURGPV-UHFFFAOYSA-N

Formula

C24H45NO4

SMILES

CCCCCCCCCCCCCOC(=O)C(N=C(O)OCC)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	-946.47	kJ/mol	Joback Calculated Property
ΔvapH°	100.70	kJ/mol	Joback Calculated Property
log10WS	-7.06		Crippen Calculated Property
logPoct/wat	6.740		Crippen Calculated Property
McVol	363.020	ml/mol	McGowan Calculated Property
Pc	924.99	kPa	Joback Calculated Property
Inp	[2814.00; 2814.00]
Inp	2814.00		NIST
Inp	2814.00		NIST
Tboil	1035.08	K	Joback Calculated Property
Tc	1271.58	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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