Chemical Properties of Glycine, 2-cyclohexyl-N-isobutoxycarbonyl-, dodecyl ester

InChI

InChI=1S/C25H47NO4/c1-4-5-6-7-8-9-10-11-12-16-19-29-24(27)23(22-17-14-13-15-18-22)26-25(28)30-20-21(2)3/h21-23H,4-20H2,1-3H3,(H,26,28)

InChI Key

YUPFHWKTPCHKKT-UHFFFAOYSA-N

Formula

C25H47NO4

SMILES

CCCCCCCCCCCCOC(=O)C(N=C(O)OCC(C)C)C1CCCCC1

Molecular Weight¹

425.64

• 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	-972.39	kJ/mol	Joback Calculated Property
ΔvapH°	102.54	kJ/mol	Joback Calculated Property
log10WS	-7.24		Crippen Calculated Property
logPoct/wat	6.986		Crippen Calculated Property
McVol	377.110	ml/mol	McGowan Calculated Property
Pc	877.39	kPa	Joback Calculated Property
Inp	[2761.00; 2761.00]
Inp	2761.00		NIST
Inp	2761.00		NIST
Tboil	1057.52	K	Joback Calculated Property
Tc	1301.33	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glycine, 2-cyclohexyl-N-isobutoxycarbonyl-, dodecyl ester.

Sources

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

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