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

InChI

InChI=1S/C19H35NO4/c1-3-5-6-7-11-15-23-18(21)17(16-12-9-8-10-13-16)20-19(22)24-14-4-2/h16-17H,3-15H2,1-2H3,(H,20,22)

InChI Key

CAHGFGJUSCEQOK-UHFFFAOYSA-N

Formula

C19H35NO4

SMILES

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

Molecular Weight¹

341.49

• 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	-843.27	kJ/mol	Joback Calculated Property
ΔvapH°	89.57	kJ/mol	Joback Calculated Property
log10WS	-4.97		Crippen Calculated Property
logPoct/wat	4.790		Crippen Calculated Property
McVol	292.570	ml/mol	McGowan Calculated Property
Pc	1268.25	kPa	Joback Calculated Property
Inp	[2313.00; 2313.00]
Inp	2313.00		NIST
Inp	2313.00		NIST
Tboil	920.68	K	Joback Calculated Property
Tc	1129.56	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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