Chemical Properties of (2E,4E)-N-Isobutyldodeca-2,4-dienamide (CAS 24738-51-0)

InChI

InChI=1S/C16H29NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h10-13,15H,4-9,14H2,1-3H3,(H,17,18)/b11-10+,13-12+

InChI Key

BBRMJCAPNGJKEM-AQASXUMVSA-N

Formula

C16H29NO

SMILES

CCCCCCCC=CC=CC(O)=NCC(C)C

Molecular Weight¹

251.41

CAS

24738-51-0

• 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	-224.21	kJ/mol	Joback Calculated Property
ΔvapH°	70.81	kJ/mol	Joback Calculated Property
log10WS	-4.97		Crippen Calculated Property
logPoct/wat	5.072		Crippen Calculated Property
McVol	239.250	ml/mol	McGowan Calculated Property
Pc	1423.99	kPa	Joback Calculated Property
Inp	[2142.00; 2153.40]
Inp	2153.40		NIST
Inp	2142.00		NIST
Inp	2153.40		NIST
Inp	2142.00		NIST
Tboil	742.10	K	Joback Calculated Property
Tc	927.31	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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