Chemical Properties of Ethyl pyroracemate

Ethyl pyroracemate

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InChI
InChI=1S/C5H8O3/c1-3-8-5(7)4(2)6/h3H2,1-2H3
InChI Key
XXRCUYVCPSWGCC-UHFFFAOYSA-N
Formula
C5H8O3
SMILES
CCOC(=O)C(C)=O
Molecular Weight1
116.12
Sources

Physical Properties

Property Value Unit Source
Δf -371.62 kJ/mol Joback Calculated Property
Δfgas -503.91 kJ/mol Joback Calculated Property
Δfus 13.09 kJ/mol Joback Calculated Property
Δvap 42.63 kJ/mol Joback Calculated Property
logPoct/wat 0.138 Crippen Calculated Property
Pc 3960.52 kPa Joback Calculated Property
Tboil 443.96 K Joback Calculated Property
Tc 634.74 K Joback Calculated Property
Tfus 268.20 K Joback Calculated Property
Vc 0.345 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 176.41 J/mol×K 443.96 Joback Calculated Property
η 0.0003265 Pa×s 443.96 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Propanoic acid, 2-oxo-, ethyl ester. Propyl pyruvate. Propanoic acid, 2-oxo-, methyl ester. Butyl pyruvate. ethyl-.alpha.-ketobutyrate. Pentyl pyruvate. Propanoic acid, 3-bromo-2-oxo-, ethyl ester. Hexyl pyruvate. Propanoic acid, ethyl ester. Propanoic acid, propyl ester. 2-Propanone, 1-(acetyloxy)-. Acetic propanoic anhydride. Propanoic acid, anhydride. Butanoic acid, 2-oxo-, methyl ester. Butyl glyoxylate.

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