Chemical Properties of L-Norvaline, N-(but-3-en-1-yloxycarbonyl)-, pentyl ester

InChI

InChI=1S/C15H27NO4/c1-4-7-9-12-19-14(17)13(10-6-3)16-15(18)20-11-8-5-2/h5,13H,2,4,6-12H2,1,3H3,(H,16,18)/t13-/m1/s1

InChI Key

VWICRYQOIDTEQD-CYBMUJFWSA-N

Formula

C15H27NO4

SMILES

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

Molecular Weight¹

285.38

• 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	-689.60	kJ/mol	Joback Calculated Property
ΔvapH°	79.56	kJ/mol	Joback Calculated Property
log10WS	-3.50		Crippen Calculated Property
logPoct/wat	3.395		Crippen Calculated Property
McVol	242.770	ml/mol	McGowan Calculated Property
Pc	1494.19	kPa	Joback Calculated Property
Inp	[1891.00; 1891.00]
Inp	1891.00		NIST
Inp	1891.00		NIST
Tboil	806.29	K	Joback Calculated Property
Tc	994.84	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to L-Norvaline, N-(but-3-en-1-yloxycarbonyl)-, pentyl ester.

Sources

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

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