Chemical Properties of Glycine, 2-cyclohexyl-N-(2-ethylhexyl)oxycarbonyl-, nonyl ester

InChI

InChI=1S/C26H49NO4/c1-4-7-9-10-11-12-16-20-30-25(28)24(23-18-14-13-15-19-23)27-26(29)31-21-22(6-3)17-8-5-2/h22-24H,4-21H2,1-3H3,(H,27,29)

InChI Key

AWXOUCGYNFRBGX-UHFFFAOYSA-N

Formula

C26H49NO4

SMILES

CCCCCCCCCOC(=O)C(N=C(O)OCC(CC)CCCC)C1CCCCC1

Molecular Weight¹

439.67

• 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	-993.03	kJ/mol	Joback Calculated Property
ΔvapH°	104.76	kJ/mol	Joback Calculated Property
log10WS	-7.66		Crippen Calculated Property
logPoct/wat	7.376		Crippen Calculated Property
McVol	391.200	ml/mol	McGowan Calculated Property
Pc	829.55	kPa	Joback Calculated Property
Inp	[2879.00; 2879.00]
Inp	2879.00		NIST
Inp	2879.00		NIST
Tboil	1080.40	K	Joback Calculated Property
Tc	1334.07	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glycine, 2-cyclohexyl-N-(2-ethylhexyl)oxycarbonyl-, nonyl ester.

Sources

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

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