Chemical Properties of ethyl-«alpha»-ketobutyrate

ethyl-«alpha»-ketobutyrate

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InChI
InChI=1S/C6H10O3/c1-3-5(7)6(8)9-4-2/h3-4H2,1-2H3
InChI Key
FJAKCEHATXBFJT-UHFFFAOYSA-N
Formula
C6H10O3
SMILES
CCOC(=O)C(=O)CC
Molecular Weight1
130.14
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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
log10WS -0.48 Crippen Calculated Property
logPoct/wat 0.529 Crippen Calculated Property
McVol 104.410 ml/mol McGowan Calculated Property
Pc 3522.09 kPa Joback Calculated Property
Inp [1028.00; 1028.00]   Show Hide
Inp 1028.00 NIST
Inp 1028.00 NIST
Tboil 466.84 K Joback Calculated Property
Tc 655.65 K Joback Calculated Property
Tfus 279.47 K Joback Calculated Property
Vc 0.402 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [215.00; 265.88] J/mol×K [466.84; 655.65] Show Hide
Cp,gas 215.00 J/mol×K 466.84 Joback Calculated Property
Cp,gas 224.34 J/mol×K 498.31 Joback Calculated Property
Cp,gas 233.35 J/mol×K 529.78 Joback Calculated Property
Cp,gas 242.00 J/mol×K 561.25 Joback Calculated Property
Cp,gas 250.31 J/mol×K 592.71 Joback Calculated Property
Cp,gas 258.27 J/mol×K 624.18 Joback Calculated Property
Cp,gas 265.88 J/mol×K 655.65 Joback Calculated Property
η [0.0003147; 0.0026736] Pa×s [279.47; 466.84] Show Hide
η 0.0026736 Pa×s 279.47 Joback Calculated Property
η 0.0015646 Pa×s 310.70 Joback Calculated Property
η 0.0010097 Pa×s 341.93 Joback Calculated Property
η 0.0007012 Pa×s 373.16 Joback Calculated Property
η 0.0005151 Pa×s 404.38 Joback Calculated Property
η 0.0003956 Pa×s 435.61 Joback Calculated Property
η 0.0003147 Pa×s 466.84 Joback Calculated Property

Similar Compounds

Butanoic acid, 2-oxo-, methyl ester. Ethyl 2,4-dioxovalerate. Propanoic acid, 2-oxo-, ethyl ester. Ethyl pyroracemate. Butanoic acid, ethyl ester. ethyl butanoate-d3. Butyl pyruvate. Ethyl ethoxymethyl ketone. Hexanoic acid, 5,5-dimethyl-2,4-dioxo-, ethyl ester. Hexanoic acid, 2-oxo-, methyl ester. Pentanedioic acid, 2-oxo-, dimethyl ester. Propyl pyruvate. Octadecanoic acid, 2-oxo-, methyl ester. 2-Keto-octanoic acid, methyl ester. 1-Methyl-2-oxoheptyl acetate.

Find more compounds similar to ethyl-«alpha»-ketobutyrate.

Sources

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