Chemical Properties of Glycine, 2-cyclohexyl-N-benzyloxycarbonyl-, ethyl ester

InChI

InChI=1S/C18H25NO4/c1-2-22-17(20)16(15-11-7-4-8-12-15)19-18(21)23-13-14-9-5-3-6-10-14/h3,5-6,9-10,15-16H,2,4,7-8,11-13H2,1H3,(H,19,21)

InChI Key

ZQFQKHYFMQGDPY-UHFFFAOYSA-N

Formula

C18H25NO4

SMILES

CCOC(=O)C(N=C(O)OCc1ccccc1)C1CCCCC1

Molecular Weight¹

319.40

• 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	-586.10	kJ/mol	Joback Calculated Property
ΔvapH°	89.62	kJ/mol	Joback Calculated Property
log10WS	-4.15		Crippen Calculated Property
logPoct/wat	3.629		Crippen Calculated Property
McVol	254.720	ml/mol	McGowan Calculated Property
Pc	1763.93	kPa	Joback Calculated Property
Inp	[2368.00; 2368.00]
Inp	2368.00		NIST
Inp	2368.00		NIST
Tboil	924.48	K	Joback Calculated Property
Tc	1150.06	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glycine, 2-cyclohexyl-N-benzyloxycarbonyl-, ethyl ester.

Sources

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

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