Chemical Properties of Ethanethioic acid, S-(1-ethylbutyl) ester (CAS 55590-84-6)

Ethanethioic acid, S-(1-ethylbutyl) ester

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InChI
InChI=1S/C8H16OS/c1-4-6-8(5-2)10-7(3)9/h8H,4-6H2,1-3H3
InChI Key
NRDBXJDTTOICDG-UHFFFAOYSA-N
Formula
C8H16OS
SMILES
CCCC(CC)SC(C)=O
Molecular Weight1
160.28
CAS
55590-84-6
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Physical Properties

Property Value Unit Source
Δf -81.76 kJ/mol Joback Calculated Property
Δfgas -284.44 kJ/mol Joback Calculated Property
Δfus 18.68 kJ/mol Joback Calculated Property
Δvap 46.58 kJ/mol Joback Calculated Property
log10WS -2.94 Crippen Calculated Property
logPoct/wat 2.845 Crippen Calculated Property
McVol 141.500 ml/mol McGowan Calculated Property
Pc 2775.92 kPa Joback Calculated Property
Tboil 504.65 K Joback Calculated Property
Tc 704.63 K Joback Calculated Property
Tfus 249.25 K Joback Calculated Property
Vc 0.537 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [307.83; 379.39] J/mol×K [504.65; 704.63] Show Hide
Cp,gas 307.83 J/mol×K 504.65 Joback Calculated Property
Cp,gas 321.28 J/mol×K 537.98 Joback Calculated Property
Cp,gas 334.10 J/mol×K 571.31 Joback Calculated Property
Cp,gas 346.32 J/mol×K 604.64 Joback Calculated Property
Cp,gas 357.93 J/mol×K 637.97 Joback Calculated Property
Cp,gas 368.95 J/mol×K 671.30 Joback Calculated Property
Cp,gas 379.39 J/mol×K 704.63 Joback Calculated Property

Similar Compounds

Acetic acid, thio-, S-1-methylbutyl ester. 6-Propyltetrahydro-2H-thiopyran-2-one. 6-pentyltetrahydro-2H-thiopyran-2-one. 6-heptyltetrahydro-2H-thiopyran-2-one. 5-Butyldihydro-2(3H)thiophenone. 5-hexyldihydro-2(3H)-thiophenone. 5-octyldihydro-2(3H)-thiophenone. 5-ethyldihydro-2(3H)-thiophenone. 6-methyltetrahydro-2H-thiopyran-2-one. 5-Dodecyl-5-ethylthiophene. Thiolane, 2-butyl-5-methyl. cis-2-Methyl-5-propylthiolane. trans-2-Methyl-5-propylthiolane. 2-Ethylthiacyclohexane. Thiophane, propyl-.

Find more compounds similar to Ethanethioic acid, S-(1-ethylbutyl) ester.

Sources

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