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

Butanamide, N-ethyl-3-methyl

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InChI
InChI=1S/C7H15NO/c1-4-8-7(9)5-6(2)3/h6H,4-5H2,1-3H3,(H,8,9)
InChI Key
BOQSOBHPGBKUJL-UHFFFAOYSA-N
Formula
C7H15NO
SMILES
CCNC(=O)CC(C)C
Molecular Weight1
129.20
Sources

Physical Properties

Property Value Unit Source
Δf -33.91 kJ/mol Joback Calculated Property
Δfgas -252.20 kJ/mol Joback Calculated Property
Δfus 17.06 kJ/mol Joback Calculated Property
Δvap 43.97 kJ/mol Joback Calculated Property
logPoct/wat 1.17 Crippen Calculated Property
Pc 3065.95 kPa Joback Calculated Property
Tboil 463.16 K Joback Calculated Property
Tc 647.45 K Joback Calculated Property
Tfus 256.24 K Joback Calculated Property
Vc 0.46 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 259.41 J/mol×K 463.16 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Butanamide, 3-methyl-N-propyl. Butanamide, 3-methyl-n-butyl-. Butanamide, N-isopropyl-3-methyl. Butanamide, N-isobutyl-3-methyl. Butanamide, N-tert.-butyl-3-methyl. N-propyl-butyramide. Butanamide, N-butyl-. Butanamide, N-isobutyl. Pentanamide, n-ethyl-. Butanamide, N-isopropyl. Pentanamide, N-propyl. Hexanamide, N-ethyl. N-n-butylpropionamide. Pentanamide, N-isobutyl. Pentanamide, N-butyl.

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