Chemical Properties of Propanamide, 2-methyl- (CAS 563-83-7)

Propanamide, 2-methyl-

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InChI
InChI=1S/C4H9NO/c1-3(2)4(5)6/h3H,1-2H3,(H2,5,6)
InChI Key
WFKAJVHLWXSISD-UHFFFAOYSA-N
Formula
C4H9NO
SMILES
CC(C)C(N)=O
Molecular Weight1
87.12
CAS
563-83-7
Other Names
  • 2-Methylpropanamide
  • 2-Methylpropionamide
  • C-isopropylformamide
  • Isobutyramide
Sources

Physical Properties

Property Value Unit Source
PAff 878.60 kJ/mol NIST
BasG 846.70 kJ/mol NIST
BasG 850.00 ± 6.00 kJ/mol NIST
BasG 851.00 ± 3.00 kJ/mol NIST
Δcsolid -2491.70 ± 0.60 kJ/mol NIST
Δf -82.11 kJ/mol Joback Calculated Property
Δfgas -282.60 ± 0.90 kJ/mol NIST
Δfsolid -368.60 ± 0.90 kJ/mol NIST
Δfus 9.39 kJ/mol Joback Calculated Property
Δsub 86.00 ± 0.20 kJ/mol NIST
Δsub 86.00 ± 0.20 kJ/mol NIST
Δvap 41.50 kJ/mol Joback Calculated Property
logPoct/wat 0.13 Crippen Calculated Property
Pc 4602.62 kPa Joback Calculated Property
Tboil 491.20 K NIST
Tc 616.93 K Joback Calculated Property
Tfus 253.03 K Joback Calculated Property
Vc 0.29 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 152.24 J/mol×K 416.88 Joback Calculated Property
Cp,solid 148.10 J/mol×K 298.15 NIST
ΔfusH 19.20 kJ/mol 400.1 NIST
ΔsubH 86.10 ± 0.20 kJ/mol 293.5 NIST
ΔsubH 86.00 kJ/mol 298.15 NIST
ΔsubS 288.40 J/mol×K 298.15 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- 1
>C=O (nonring) 1
-CH3 2
-NH2 1

Similar Compounds

Propanamide, 2,2-dimethyl-. Propanamide. N-Methylisobutyramide. Cyclopropanecarboxamide. Butanamide. 2-Methylmalonodiamide. 3-Chloropropionamide. Propanediamide. Acetamide, 2-cyano-. Propanamide, N-methyl-. Butanamide, 3-methyl-. N-Methylpivalamide. Propanamide, N-ethyl-2-methyl. Pentanamide. Propanamide, N,N,2-trimethyl.

Find more compounds similar to Propanamide, 2-methyl-.

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