Chemical Properties of l-Norvaline, N-methoxycarbonyl-, propyl ester

InChI

InChI=1S/C10H19NO4/c1-4-6-8(11-10(13)14-3)9(12)15-7-5-2/h8H,4-7H2,1-3H3,(H,11,13)

InChI Key

FPVMZEKPFAHJJS-UHFFFAOYSA-N

Formula

C10H19NO4

SMILES

CCCOC(=O)C(CCC)N=C(O)OC

Molecular Weight¹

217.26

• 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	-711.83	kJ/mol	Joback Calculated Property
ΔvapH°	69.11	kJ/mol	Joback Calculated Property
log10WS	-1.55		Crippen Calculated Property
logPoct/wat	1.669		Crippen Calculated Property
McVol	176.620	ml/mol	McGowan Calculated Property
Pc	2165.35	kPa	Joback Calculated Property
Inp	[1409.00; 1409.00]
Inp	1409.00		NIST
Inp	1409.00		NIST
Tboil	695.21	K	Joback Calculated Property
Tc	880.59	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to l-Norvaline, N-methoxycarbonyl-, propyl ester.

Sources

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

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