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

InChI

InChI=1S/C15H27NO4/c1-3-10-19-14(17)13(12-8-6-5-7-9-12)16-15(18)20-11-4-2/h12-13H,3-11H2,1-2H3,(H,16,18)

InChI Key

ZQKIUZHBOBLDSA-UHFFFAOYSA-N

Formula

C15H27NO4

SMILES

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

Molecular Weight¹

285.38

• 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	-760.71	kJ/mol	Joback Calculated Property
ΔvapH°	80.66	kJ/mol	Joback Calculated Property
log10WS	-3.29		Crippen Calculated Property
logPoct/wat	3.229		Crippen Calculated Property
McVol	236.210	ml/mol	McGowan Calculated Property
Pc	1701.90	kPa	Joback Calculated Property
Inp	[1937.00; 1937.00]
Inp	1937.00		NIST
Inp	1937.00		NIST
Tboil	829.16	K	Joback Calculated Property
Tc	1032.49	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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