Chemical Properties of L-Valine, N-(3-methylbut-2-enoyl)-, nonyl ester

InChI

InChI=1S/C19H35NO3/c1-6-7-8-9-10-11-12-13-23-19(22)18(16(4)5)20-17(21)14-15(2)3/h14,16,18H,6-13H2,1-5H3,(H,20,21)

InChI Key

UATMBZVQRUPTHJ-UHFFFAOYSA-N

Formula

C19H35NO3

SMILES

CCCCCCCCCOC(=O)C(N=C(O)C=C(C)C)C(C)C

Molecular Weight¹

325.49

• 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	-663.22	kJ/mol	Joback Calculated Property
ΔvapH°	86.38	kJ/mol	Joback Calculated Property
log10WS	-5.35		Crippen Calculated Property
logPoct/wat	5.228		Crippen Calculated Property
McVol	293.260	ml/mol	McGowan Calculated Property
Pc	1164.04	kPa	Joback Calculated Property
Inp	[2279.00; 2279.00]
Inp	2279.00		NIST
Inp	2279.00		NIST
Tboil	882.31	K	Joback Calculated Property
Tc	1082.04	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to L-Valine, N-(3-methylbut-2-enoyl)-, nonyl ester.

Sources

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

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