Chemical Properties of N-Isobutyl-(6Z,8E)-decadienamide (CAS 94450-20-1)

InChI

InChI=1S/C14H25NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h4-7,13H,8-12H2,1-3H3,(H,15,16)/b5-4+,7-6-

InChI Key

RUZPYFCFWHFTJY-DEQVHDEQSA-N

Formula

C14H25NO

SMILES

CC=CC=CCCCCC(O)=NCC(C)C

Molecular Weight¹

223.35

CAS

94450-20-1

• 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	-182.93	kJ/mol	Joback Calculated Property
ΔvapH°	66.36	kJ/mol	Joback Calculated Property
log10WS	-4.13		Crippen Calculated Property
logPoct/wat	4.292		Crippen Calculated Property
McVol	211.070	ml/mol	McGowan Calculated Property
Pc	1655.15	kPa	Joback Calculated Property
Inp	[1781.00; 1781.00]
Inp	1781.00		NIST
Inp	1781.00		NIST
Tboil	696.34	K	Joback Calculated Property
Tc	882.43	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-Isobutyl-(6Z,8E)-decadienamide.

Sources

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

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