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

InChI

InChI=1S/C18H33NO4/c1-4-12-23-18(21)19-16(15-10-6-5-7-11-15)17(20)22-13-8-9-14(2)3/h14-16H,4-13H2,1-3H3,(H,19,21)

InChI Key

UVAFTFGIHUYTNW-UHFFFAOYSA-N

Formula

C18H33NO4

SMILES

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

Molecular Weight¹

327.46

• 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	-827.91	kJ/mol	Joback Calculated Property
ΔvapH°	86.95	kJ/mol	Joback Calculated Property
log10WS	-4.31		Crippen Calculated Property
logPoct/wat	4.255		Crippen Calculated Property
McVol	278.480	ml/mol	McGowan Calculated Property
Pc	1367.69	kPa	Joback Calculated Property
Inp	[2180.00; 2180.00]
Inp	2180.00		NIST
Inp	2180.00		NIST
Tboil	897.36	K	Joback Calculated Property
Tc	1104.84	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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