Chemical Properties of Cyclobutanecarboxamide, n,n-dibutyl-

Cyclobutanecarboxamide, n,n-dibutyl-

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 89.09 kJ/mol Joback Calculated Property
Δfgas -290.06 kJ/mol Joback Calculated Property
Δfus 30.08 kJ/mol Joback Calculated Property
Δvap 53.41 kJ/mol Joback Calculated Property
logPoct/wat 3.215 Crippen Calculated Property
Pc 1975.31 kPa Joback Calculated Property
Tboil 574.16 K Joback Calculated Property
Tc 758.10 K Joback Calculated Property
Tfus 333.09 K Joback Calculated Property
Vc 0.737 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 511.98 J/mol×K 574.16 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C=O (nonring) 1
>N- 1
-CH2- 6
-CH3 2
>CH- (ring) 1
-CH2- (ring) 3

Similar Compounds

Cyclobutanecarboxamide, N,N-dihexyl-. Cyclobutanecarboxamide, n,n-diheptyl-. Cyclobutanecarboxamide, n,n-dioctyl-. Cyclobutanecarboxamide, N-heptyl-N-octyl-. Cyclobutanecarboxamide, n,n-dinonyl-. Cyclobutanecarboxamide, n,n-diundecyl-. Cyclobutanecarboxamide, n,n-didecyl-. Cyclobutanecarboxamide, N-decyl-N-methyl-. Cyclobutanecarboxamide, n,n-bis(2-ethylhexyl)-. Cyclopentanecarboxamide, N-butyl-N-propyl-. Cyclopentanecarboxamide, N,N-dibutyl-. Cyclopentanecarboxamide, N-butyl-N-pentyl-. Cyclopentanecarboxamide, N-butyl-N-hexyl-. Cyclopentanecarboxamide, n,n-dihexyl-. Cyclopentanecarboxamide, N-butyl-N-isobutyl-.

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