Chemical Properties of Ethyl thiobutyrate

Ethyl thiobutyrate

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InChI
InChI=1S/C6H12OS/c1-3-5-6(7)8-4-2/h3-5H2,1-2H3
InChI Key
WLJXESLORBMHBD-UHFFFAOYSA-N
Formula
C6H12OS
SMILES
CCCC(=O)SCC
Molecular Weight1
132.22
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Physical Properties

Property Value Unit Source
Δf -96.16 kJ/mol Joback Calculated Property
Δfgas -237.88 kJ/mol Joback Calculated Property
Δfus 17.03 kJ/mol Joback Calculated Property
Δvap 42.51 kJ/mol Joback Calculated Property
log10WS -1.99 Crippen Calculated Property
logPoct/wat 2.066 Crippen Calculated Property
McVol 113.320 ml/mol McGowan Calculated Property
Pc 3403.91 kPa Joback Calculated Property
Inp 939.00 NIST
Tboil 459.33 K Joback Calculated Property
Tc 660.04 K Joback Calculated Property
Tfus 241.71 K Joback Calculated Property
Vc 0.431 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [223.40; 281.57] J/mol×K [459.33; 660.04] Show Hide
Cp,gas 223.40 J/mol×K 459.33 Joback Calculated Property
Cp,gas 234.25 J/mol×K 492.78 Joback Calculated Property
Cp,gas 244.63 J/mol×K 526.23 Joback Calculated Property
Cp,gas 254.54 J/mol×K 559.69 Joback Calculated Property
Cp,gas 264.00 J/mol×K 593.14 Joback Calculated Property
Cp,gas 273.01 J/mol×K 626.59 Joback Calculated Property
Cp,gas 281.57 J/mol×K 660.04 Joback Calculated Property

Similar Compounds

n-propyl thiobutyrate. Pentanethioic acid, S-ethyl ester. Butanethioic acid, S-butyl ester. isopropyl thiobutyrate. Butanethioic acid, S-methyl ester. isobutyl thiobutyrate. Pentanethioic acid, S-propyl ester. Propanethioic acid, S-butyl ester. Dihydro-2(3H)-thiophenone. 2-Propylthiopentanoate. S-Propylhexadecanthioate. Hexanoic acid, thio-, S-butyl ester. s-Ethyl thiopropionate. sec-butyl thiobutyrate. S-Methyl pentanethioate.

Find more compounds similar to Ethyl thiobutyrate.

Sources

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