Chemical Properties of Propyl pyruvate

Propyl pyruvate

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InChI
InChI=1S/C6H10O3/c1-3-4-9-6(8)5(2)7/h3-4H2,1-2H3
InChI Key
ILPVOWZUBFRIAX-UHFFFAOYSA-N
Formula
C6H10O3
SMILES
CCCOC(=O)C(C)=O
Molecular Weight1
130.14
Sources

Physical Properties

Property Value Unit Source
Δf -363.20 kJ/mol Joback Calculated Property
Δfgas -524.55 kJ/mol Joback Calculated Property
Δfus 15.68 kJ/mol Joback Calculated Property
Δvap 44.85 kJ/mol Joback Calculated Property
logPoct/wat 0.53 Crippen Calculated Property
Pc 3522.09 kPa Joback Calculated Property
Tboil 466.84 K Joback Calculated Property
Tc 655.65 K Joback Calculated Property
Tfus 279.47 K Joback Calculated Property
Vc 0.40 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 215.00 J/mol×K 466.84 Joback Calculated Property
η 0.00 Pa×s 466.84 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

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

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