Chemical Properties of Glycine, 2-cyclohexyl-N-octyloxycarbonyl-, butyl ester

InChI

InChI=1S/C21H39NO4/c1-3-5-7-8-9-13-17-26-21(24)22-19(18-14-11-10-12-15-18)20(23)25-16-6-4-2/h18-19H,3-17H2,1-2H3,(H,22,24)

InChI Key

BRWOAYKSVNVBAQ-UHFFFAOYSA-N

Formula

C21H39NO4

SMILES

CCCCCCCCOC(O)=NC(C(=O)OCCCC)C1CCCCC1

Molecular Weight¹

369.54

• 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	-884.55	kJ/mol	Joback Calculated Property
ΔvapH°	94.02	kJ/mol	Joback Calculated Property
log10WS	-5.81		Crippen Calculated Property
logPoct/wat	5.570		Crippen Calculated Property
McVol	320.750	ml/mol	McGowan Calculated Property
Pc	1111.11	kPa	Joback Calculated Property
Inp	[2505.00; 2505.00]
Inp	2505.00		NIST
Inp	2505.00		NIST
Tboil	966.44	K	Joback Calculated Property
Tc	1183.21	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glycine, 2-cyclohexyl-N-octyloxycarbonyl-, butyl ester.

Sources

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

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