Chemical Properties of (2E,4E)-N-Isobutyltetradeca-2,4-dienamide (CAS 13891-73-1)

InChI

InChI=1S/C18H33NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h12-15,17H,4-11,16H2,1-3H3,(H,19,20)/b13-12+,15-14+

InChI Key

AGJAUFUNZWHLKE-SQIWNDBBSA-N

Formula

C18H33NO

SMILES

CCCCCCCCCC=CC=CC(O)=NCC(C)C

Molecular Weight¹

279.46

CAS

13891-73-1

• 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	-265.49	kJ/mol	Joback Calculated Property
ΔvapH°	75.26	kJ/mol	Joback Calculated Property
log10WS	-5.81		Crippen Calculated Property
logPoct/wat	5.852		Crippen Calculated Property
McVol	267.430	ml/mol	McGowan Calculated Property
Pc	1238.09	kPa	Joback Calculated Property
Inp	[2363.00; 2363.00]
Inp	2363.00		NIST
Inp	2363.00		NIST
Tboil	787.86	K	Joback Calculated Property
Tc	974.40	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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