Chemical Properties of Acetamide, N-(2-methylbutyl)

InChI

InChI=1S/C7H15NO/c1-4-6(2)5-8-7(3)9/h6H,4-5H2,1-3H3,(H,8,9)

InChI Key

UBERLXYRZNEDEB-UHFFFAOYSA-N

Formula

C7H15NO

SMILES

CCC(C)CN=C(C)O

Molecular Weight¹

129.20

• 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 : 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	-272.89	kJ/mol	Joback Calculated Property
ΔvapH°	50.86	kJ/mol	Joback Calculated Property
log10WS	-1.49		Crippen Calculated Property
logPoct/wat	2.009		Crippen Calculated Property
McVol	121.040	ml/mol	McGowan Calculated Property
Pc	2799.47	kPa	Joback Calculated Property
I	[1796.00; 1796.00]
I	1796.00		NIST
I	1796.00		NIST
Tboil	527.86	K	Joback Calculated Property
Tc	712.03	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, N-(2-methylbutyl).

Sources

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

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