Chemical Properties of Glycine, 2-cyclohexyl-N-(but-3-yn-1-yl)oxycarbonyl-, hexadecyl ester

InChI

InChI=1S/C29H51NO4/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-21-25-33-28(31)27(26-22-19-18-20-23-26)30-29(32)34-24-6-4-2/h2,26-27H,3,5-25H2,1H3,(H,30,32)

InChI Key

CJHYKCGUDLGCGC-UHFFFAOYSA-N

Formula

C29H51NO4

SMILES

C#CCCOC(O)=NC(C(=O)OCCCCCCCCCCCCCCCC)C1CCCCC1

Molecular Weight¹

477.72

• 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	-757.77	kJ/mol	Joback Calculated Property
ΔvapH°	111.69	kJ/mol	Joback Calculated Property
log10WS	-8.95		Crippen Calculated Property
logPoct/wat	7.914		Crippen Calculated Property
McVol	424.870	ml/mol	McGowan Calculated Property
Pc	763.10	kPa	Joback Calculated Property
Inp	[3304.00; 3304.00]
Inp	3304.00		NIST
Inp	3304.00		NIST
Tboil	1139.60	K	Joback Calculated Property
Tc	1419.85	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glycine, 2-cyclohexyl-N-(but-3-yn-1-yl)oxycarbonyl-, hexadecyl ester.

Sources

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

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