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

InChI

InChI=1S/C27H49NO4/c1-3-5-7-8-9-10-11-12-13-14-15-19-23-31-26(29)25(24-20-17-16-18-21-24)28-27(30)32-22-6-4-2/h4,24-25H,2-3,5-23H2,1H3,(H,28,30)

InChI Key

WCKZCKXGOOYHOC-UHFFFAOYSA-N

Formula

C27H49NO4

SMILES

C=CCCOC(O)=NC(C(=O)OCCCCCCCCCCCCCC)C1CCCCC1

Molecular Weight¹

451.68

• 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	-882.96	kJ/mol	Joback Calculated Property
ΔvapH°	106.71	kJ/mol	Joback Calculated Property
log10WS	-8.17		Crippen Calculated Property
logPoct/wat	7.686		Crippen Calculated Property
McVol	400.990	ml/mol	McGowan Calculated Property
Pc	800.69	kPa	Joback Calculated Property
Inp	[3079.00; 3079.00]
Inp	3079.00		NIST
Inp	3079.00		NIST
Tboil	1100.40	K	Joback Calculated Property
Tc	1364.17	K	Joback Calculated Property

Similar Compounds

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

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.