Chemical Properties of Glycine, 2-cyclohexyl-N-benzyloxycarbonyl-, propyl ester

InChI

InChI=1S/C19H27NO4/c1-2-13-23-18(21)17(16-11-7-4-8-12-16)20-19(22)24-14-15-9-5-3-6-10-15/h3,5-6,9-10,16-17H,2,4,7-8,11-14H2,1H3,(H,20,22)

InChI Key

UYQDGSRQULZDCO-UHFFFAOYSA-N

Formula

C19H27NO4

SMILES

CCCOC(=O)C(N=C(O)OCc1ccccc1)C1CCCCC1

Molecular Weight¹

333.42

• 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	-606.74	kJ/mol	Joback Calculated Property
ΔvapH°	91.84	kJ/mol	Joback Calculated Property
log10WS	-4.57		Crippen Calculated Property
logPoct/wat	4.019		Crippen Calculated Property
McVol	268.810	ml/mol	McGowan Calculated Property
Pc	1629.85	kPa	Joback Calculated Property
Inp	[2457.00; 2457.00]
Inp	2457.00		NIST
Inp	2457.00		NIST
Tboil	947.36	K	Joback Calculated Property
Tc	1172.77	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glycine, 2-cyclohexyl-N-benzyloxycarbonyl-, propyl ester.

Sources

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

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