Chemical Properties of Dodecanamide, N-3-methylbutyl-

InChI

InChI=1S/C17H35NO/c1-4-5-6-7-8-9-10-11-12-13-17(19)18-15-14-16(2)3/h16H,4-15H2,1-3H3,(H,18,19)

InChI Key

ICUINMDEOUGYJX-UHFFFAOYSA-N

Formula

C17H35NO

SMILES

CCCCCCCCCCCC(O)=NCCC(C)C

Molecular Weight¹

269.47

• 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	-479.29	kJ/mol	Joback Calculated Property
ΔvapH°	73.12	kJ/mol	Joback Calculated Property
log10WS	-5.68		Crippen Calculated Property
logPoct/wat	5.910		Crippen Calculated Property
McVol	261.940	ml/mol	McGowan Calculated Property
Pc	1231.15	kPa	Joback Calculated Property
Inp	[2117.00; 2117.00]
Inp	2117.00		NIST
Inp	2117.00		NIST
Tboil	756.66	K	Joback Calculated Property
Tc	934.77	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dodecanamide, N-3-methylbutyl-.

Sources

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

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