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

InChI

InChI=1S/C9H19NO/c1-7(2)5-6-10-9(11)8(3)4/h7-8H,5-6H2,1-4H3,(H,10,11)

InChI Key

YRSZXRYXYXYJAU-UHFFFAOYSA-N

Formula

C9H19NO

SMILES

CC(C)CCN=C(O)C(C)C

Molecular Weight¹

157.25

• 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	-319.45	kJ/mol	Joback Calculated Property
ΔvapH°	54.93	kJ/mol	Joback Calculated Property
log10WS	-2.09		Crippen Calculated Property
logPoct/wat	2.645		Crippen Calculated Property
McVol	149.220	ml/mol	McGowan Calculated Property
Pc	2324.78	kPa	Joback Calculated Property
Inp	[1253.00; 1253.00]
Inp	1253.00		NIST
Inp	1253.00		NIST
Tboil	573.18	K	Joback Calculated Property
Tc	757.00	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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