Chemical Properties of Myristamide, N-(3-methylbutyl)-

InChI

InChI=1S/C19H39NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-19(21)20-17-16-18(2)3/h18H,4-17H2,1-3H3,(H,20,21)

InChI Key

IYZXUMQBCKGGBU-UHFFFAOYSA-N

Formula

C19H39NO

SMILES

CCCCCCCCCCCCCC(O)=NCCC(C)C

Molecular Weight¹

297.52

• 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	-520.57	kJ/mol	Joback Calculated Property
ΔvapH°	77.57	kJ/mol	Joback Calculated Property
log10WS	-6.52		Crippen Calculated Property
logPoct/wat	6.690		Crippen Calculated Property
McVol	290.120	ml/mol	McGowan Calculated Property
Pc	1080.64	kPa	Joback Calculated Property
Inp	[2327.00; 2327.00]
Inp	2327.00		NIST
Inp	2327.00		NIST
Tboil	802.42	K	Joback Calculated Property
Tc	985.15	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Myristamide, N-(3-methylbutyl)-.

Sources

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

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