Chemical Properties of L-Norvaline, N-octyloxycarbonyl-, pentyl ester

InChI

InChI=1S/C19H37NO4/c1-4-7-9-10-11-13-16-24-19(22)20-17(14-6-3)18(21)23-15-12-8-5-2/h17H,4-16H2,1-3H3,(H,20,22)/t17-/m1/s1

InChI Key

ZMFKAUUXODKXAR-QGZVFWFLSA-N

Formula

C19H37NO4

SMILES

CCCCCCCCOC(O)=NC(CCC)C(=O)OCCCCC

Molecular Weight¹

343.50

• 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	-897.59	kJ/mol	Joback Calculated Property
ΔvapH°	89.14	kJ/mol	Joback Calculated Property
log10WS	-5.32		Crippen Calculated Property
logPoct/wat	5.180		Crippen Calculated Property
McVol	303.430	ml/mol	McGowan Calculated Property
Pc	1101.54	kPa	Joback Calculated Property
Inp	[2291.00; 2291.00]
Inp	2291.00		NIST
Inp	2291.00		NIST
Tboil	901.13	K	Joback Calculated Property
Tc	1103.27	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to L-Norvaline, N-octyloxycarbonyl-, pentyl ester.

Sources

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

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