Chemical Properties of Butanamide, N-isobutyl-3-methyl

Butanamide, N-isobutyl-3-methyl

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -19.51 kJ/mol Joback Calculated Property
Δfgas -298.76 kJ/mol Joback Calculated Property
Δfus 18.72 kJ/mol Joback Calculated Property
Δvap 48.03 kJ/mol Joback Calculated Property
logPoct/wat 1.80 Crippen Calculated Property
Pc 2525.19 kPa Joback Calculated Property
Tboil 508.48 K Joback Calculated Property
Tc 692.88 K Joback Calculated Property
Tfus 263.78 K Joback Calculated Property
Vc 0.57 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 347.57 J/mol×K 508.48 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 2
-CH2- 2
>C=O (nonring) 1
-CH3 4
>NH 1

Similar Compounds

Butanamide, 3-methyl-N-propyl. Butanamide, N-isobutyl. Butanamide, 3-methyl-n-butyl-. Butanamide, N-ethyl-3-methyl. Pentanamide, N-isobutyl. N-propyl-butyramide. Propanamide, N-isobutyl. Butanamide, N-isopropyl-3-methyl. Cyclopropanecarboxamide, n-2-methylpropyl. Butanamide, N-butyl-. Propanamide, N-butyl-2-methyl. Isobutyramide, N-butyl-. Propanamide, N-isobutyl-2-methyl. Isobutyramide, N-isobutyl-. Cyclopropanecarboxamide, n-n-propyl.

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