Chemical Properties of (2E,4E)-N-Isobutylhexadeca-2,4-dienamide (CAS 54794-69-3)

InChI

InChI=1S/C20H37NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)21-18-19(2)3/h14-17,19H,4-13,18H2,1-3H3,(H,21,22)/b15-14+,17-16+

InChI Key

DVBUHWFEXOSULX-JLXBFWJWSA-N

Formula

C20H37NO

SMILES

CCCCCCCCCCCC=CC=CC(O)=NCC(C)C

Molecular Weight¹

307.51

CAS

54794-69-3

• 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	-306.77	kJ/mol	Joback Calculated Property
ΔvapH°	79.71	kJ/mol	Joback Calculated Property
log10WS	-6.64		Crippen Calculated Property
logPoct/wat	6.632		Crippen Calculated Property
McVol	295.610	ml/mol	McGowan Calculated Property
Pc	1086.35	kPa	Joback Calculated Property
Inp	[2573.10; 2573.10]
Inp	2573.10		NIST
Inp	2573.10		NIST
Tboil	833.62	K	Joback Calculated Property
Tc	1024.11	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to (2E,4E)-N-Isobutylhexadeca-2,4-dienamide.

Sources

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

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