Chemical Properties of l-Norvaline, N-allyloxycarbonyl-, hexadecyl ester

InChI

InChI=1S/C25H47NO4/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-22-29-24(27)23(20-5-2)26-25(28)30-21-6-3/h6,23H,3-5,7-22H2,1-2H3,(H,26,28)

InChI Key

UWNRTXWFUVNINM-UHFFFAOYSA-N

Formula

C25H47NO4

SMILES

C=CCOC(O)=NC(CCC)C(=O)OCCCCCCCCCCCCCCCC

Molecular Weight¹

425.64

• 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	-896.00	kJ/mol	Joback Calculated Property
ΔvapH°	101.82	kJ/mol	Joback Calculated Property
log10WS	-7.68		Crippen Calculated Property
logPoct/wat	7.296		Crippen Calculated Property
McVol	383.670	ml/mol	McGowan Calculated Property
Pc	794.84	kPa	Joback Calculated Property
Inp	[2585.00; 2585.00]
Inp	2585.00		NIST
Inp	2585.00		NIST
Tboil	1035.09	K	Joback Calculated Property
Tc	1286.09	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to l-Norvaline, N-allyloxycarbonyl-, hexadecyl ester.

Sources

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

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