Chemical Properties of 2-Pyrrolidinecarboxylic acid-5-oxo-, ethyl ester

2-Pyrrolidinecarboxylic acid-5-oxo-, ethyl ester

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InChI
InChI=1S/C7H11NO3/c1-2-11-7(10)5-3-4-6(9)8-5/h5H,2-4H2,1H3,(H,8,9)
InChI Key
QYJOOVQLTTVTJY-UHFFFAOYSA-N
Formula
C7H11NO3
SMILES
CCOC(=O)C1CCC(O)=N1
Molecular Weight1
157.17
Other Names
  • ethyl pyroglumate (probably ethyl pyroglutamate)
Sources

Physical Properties

Property Value Unit Source
Δf -189.02 kJ/mol Joback Calculated Property
Δfgas -407.08 kJ/mol Joback Calculated Property
Δfus 20.67 kJ/mol Joback Calculated Property
Δvap 64.43 kJ/mol Joback Calculated Property
logPoct/wat 0.67 Crippen Calculated Property
Pc 4162.33 kPa Joback Calculated Property
Tboil 601.15 K Joback Calculated Property
Tc 805.55 K Joback Calculated Property
Tfus 397.35 K Joback Calculated Property
Vc 0.45 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 312.33 J/mol×K 601.15 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH3 1
-OH (alcohol) 1
=C< (ring) 1
-CH2- 1
-N= (ring) 1
>C=O (nonring) 1
>CH- (ring) 1
-CH2- (ring) 2

Similar Compounds

Pentanedioic acid, 2-octanoylamino, dimethyl ester. L-Valine, N-(5-chlorovaleryl)-, nonyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, pentyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, pentadecyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, dodecyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, undecyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, hexyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, isohexyl ester. l-Leucine, N-(3-cyclopentylpropionyl)-, methyl ester. l-Valine, N-caproyl-, methyl ester. L-Homoserine lactone, N-acetyl-. Aspartic acid, N-acetyl-, diethyl ester, L-. l-Norvaline, N-ethoxycarbonyl-, ethyl ester. l-Norvaline, N-methoxycarbonyl-, propyl ester. L-Valine, N-(3-methylbut-2-enoyl)-, pentyl ester.

Find more compounds similar to 2-Pyrrolidinecarboxylic acid-5-oxo-, ethyl ester.

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