Chemical Properties of Butanamide, N-tert.-butyl-3-methyl

Butanamide, N-tert.-butyl-3-methyl

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -14.23 kJ/mol Joback Calculated Property
Δfgas -302.23 kJ/mol Joback Calculated Property
Δfus 14.83 kJ/mol Joback Calculated Property
Δvap 47.13 kJ/mol Joback Calculated Property
logPoct/wat 1.95 Crippen Calculated Property
Pc 2553.34 kPa Joback Calculated Property
Tboil 505.69 K Joback Calculated Property
Tc 697.21 K Joback Calculated Property
Tfus 281.20 K Joback Calculated Property
Vc 0.56 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 350.32 J/mol×K 505.69 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CH3 5
-CH2- 1
>C< 1
>NH 1
>C=O (nonring) 1

Similar Compounds

Butanamide, N-isopropyl-3-methyl. Butanamide, N-tert.-butyl. Pentanamide, N-tert.-butyl. Butanamide, N-ethyl-3-methyl. Butanamide, N-isopropyl. Hexanamide, N-tert.-butyl. Butanamide, 3-methyl-N-propyl. Propanamide, N-tert-butyl. Butanamide, 3-methyl-n-butyl-. cyclopropanecarboxamide, N-tert.-butyl. Acetoacetamide, n-tert-butyl-. Pentanamide, N-isopropyl. Butanamide, N-isobutyl-3-methyl. Hexanamide, N-isopropyl. Propanamide, N-tert.-butyl-2-methyl.

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