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

InChI

InChI=1S/C23H43NO4/c1-4-5-6-7-8-9-10-14-17-27-22(25)21(20-15-12-11-13-16-20)24-23(26)28-18-19(2)3/h19-21H,4-18H2,1-3H3,(H,24,26)

InChI Key

OADIMKYHBKGREL-UHFFFAOYSA-N

Formula

C23H43NO4

SMILES

CCCCCCCCCCOC(=O)C(N=C(O)OCC(C)C)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	-931.11	kJ/mol	Joback Calculated Property
ΔvapH°	98.08	kJ/mol	Joback Calculated Property
log10WS	-6.40		Crippen Calculated Property
logPoct/wat	6.206		Crippen Calculated Property
McVol	348.930	ml/mol	McGowan Calculated Property
Pc	986.40	kPa	Joback Calculated Property
Inp	[2567.00; 2567.00]
Inp	2567.00		NIST
Inp	2567.00		NIST
Tboil	1011.76	K	Joback Calculated Property
Tc	1239.76	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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