Chemical Properties of Acetic acid, thio-, S-1-methylbutyl ester (CAS 2432-40-8)

Acetic acid, thio-, S-1-methylbutyl ester

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InChI
InChI=1S/C7H14OS/c1-4-5-6(2)9-7(3)8/h6H,4-5H2,1-3H3
InChI Key
LGLTUZKWYHFGBC-UHFFFAOYSA-N
Formula
C7H14OS
SMILES
CCCC(C)SC(C)=O
Molecular Weight1
146.25
CAS
2432-40-8
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Physical Properties

Property Value Unit Source
Δf -90.18 kJ/mol Joback Calculated Property
Δfgas -263.80 kJ/mol Joback Calculated Property
Δfus 16.09 kJ/mol Joback Calculated Property
Δvap 44.35 kJ/mol Joback Calculated Property
log10WS -2.52 Crippen Calculated Property
logPoct/wat 2.455 Crippen Calculated Property
McVol 127.410 ml/mol McGowan Calculated Property
Pc 3079.57 kPa Joback Calculated Property
Tboil 481.77 K Joback Calculated Property
Tc 684.48 K Joback Calculated Property
Tfus 237.98 K Joback Calculated Property
Vc 0.481 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [264.67; 330.71] J/mol×K [481.77; 684.48] Show Hide
Cp,gas 264.67 J/mol×K 481.77 Joback Calculated Property
Cp,gas 277.06 J/mol×K 515.56 Joback Calculated Property
Cp,gas 288.88 J/mol×K 549.34 Joback Calculated Property
Cp,gas 300.15 J/mol×K 583.13 Joback Calculated Property
Cp,gas 310.87 J/mol×K 616.91 Joback Calculated Property
Cp,gas 321.06 J/mol×K 650.70 Joback Calculated Property
Cp,gas 330.71 J/mol×K 684.48 Joback Calculated Property

Similar Compounds

Ethanethioic acid, S-(1-ethylbutyl) ester. 6-methyltetrahydro-2H-thiopyran-2-one. Ethanethioic acid, S-(1-methylpropyl) ester. 6-Propyltetrahydro-2H-thiopyran-2-one. trans-2,6-dimethyl-thiacyclohexane. 2,6-Dimethylthiane. cis-2,6-dimethyl-thiacyclohexane. sec-butyl thiobutyrate. (1-methylbutyl) methyl sulfide. 6-pentyltetrahydro-2H-thiopyran-2-one. 6-heptyltetrahydro-2H-thiopyran-2-one. 5-Butyldihydro-2(3H)thiophenone. Thiophen-3(2H)-one, dihydro-5-methyl. cis-2-Methyl-5-propylthiolane. trans-2-Methyl-5-propylthiolane.

Find more compounds similar to Acetic acid, thio-, S-1-methylbutyl ester.

Sources

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