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

InChI

InChI=1S/C27H51NO4/c1-3-5-6-7-8-9-10-11-12-13-14-15-19-23-31-26(29)25(24-20-17-16-18-21-24)28-27(30)32-22-4-2/h24-25H,3-23H2,1-2H3,(H,28,30)

InChI Key

YFIWXUGEADAIMX-UHFFFAOYSA-N

Formula

C27H51NO4

SMILES

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

Molecular Weight¹

453.70

• 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	-1008.39	kJ/mol	Joback Calculated Property
ΔvapH°	107.38	kJ/mol	Joback Calculated Property
log10WS	-8.32		Crippen Calculated Property
logPoct/wat	7.910		Crippen Calculated Property
McVol	405.290	ml/mol	McGowan Calculated Property
Pc	782.00	kPa	Joback Calculated Property
Inp	[3115.00; 3115.00]
Inp	3115.00		NIST
Inp	3115.00		NIST
Tboil	1103.72	K	Joback Calculated Property
Tc	1371.43	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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