Chemical Properties of 5-Methyl-2-pyrrolidinone (CAS 108-27-0)

5-Methyl-2-pyrrolidinone

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InChI
InChI=1S/C5H9NO/c1-4-2-3-5(7)6-4/h4H,2-3H2,1H3,(H,6,7)
InChI Key
YVIVRJLWYJGJTJ-UHFFFAOYSA-N
Formula
C5H9NO
SMILES
CC1CCC(=O)N1
Molecular Weight1
99.13
CAS
108-27-0
Other Names
  • 5-Methyl-2-pyrrolidone
  • 2-Pyrrolidinone, 5-methyl-
  • «gamma»-Valerolactam
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Physical Properties

Property Value Unit Source
Δf -7.11 kJ/mol Joback Calculated Property
Δfgas -185.94 kJ/mol Joback Calculated Property
Δfus 11.74 kJ/mol Joback Calculated Property
Δvap 37.99 kJ/mol Joback Calculated Property
log10WS -0.89 Crippen Calculated Property
logPoct/wat 0.285 Crippen Calculated Property
McVol 82.000 ml/mol McGowan Calculated Property
Pc 4704.19 kPa Joback Calculated Property
Tboil 521.20 K NIST
Tc 673.97 K Joback Calculated Property
Tfus 330.26 K Joback Calculated Property
Vc 0.300 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [163.00; 230.18] J/mol×K [445.45; 673.97] Show Hide
Cp,gas 163.00 J/mol×K 445.45 Joback Calculated Property
Cp,gas 175.39 J/mol×K 483.54 Joback Calculated Property
Cp,gas 187.33 J/mol×K 521.62 Joback Calculated Property
Cp,gas 198.79 J/mol×K 559.71 Joback Calculated Property
Cp,gas 209.77 J/mol×K 597.79 Joback Calculated Property
Cp,gas 220.24 J/mol×K 635.88 Joback Calculated Property
Cp,gas 230.18 J/mol×K 673.97 Joback Calculated Property

Similar Compounds

2H-Azepin-2-one, hexahydro-7-methyl-. Glutaric acid, diamide, N,N'-di(2-octyl)-. Hexanamide, N-cyclohexyl. Glutaric acid, diamide, N,N'-di(3-pentyl)-. Pyrrolidin-2-one, 5-[2-butyrylethyl]-. Butanamide, N-cyclohexyl-. Propanamide, N-cyclohexyl-. 2-Acetylaminoheptane. Butanamide, N-cyclohexyl-3-methyl. N-(1,4-dimethylpentyl) acetoacetamide. Pentanamide, N-isopropyl. Acetamide, N-cyclohexyl-. Hexanamide, N-isopropyl. Propanamide, N-cyclohexyl-2-methyl. Glutaric acid, monoamide, N-(2-octyl)-, ethyl ester.

Find more compounds similar to 5-Methyl-2-pyrrolidinone.

Sources

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