Chemical Properties of 5-octyldihydro-2(3H)-thiophenone


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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 3.98 kJ/mol Joback Calculated Property
Δfgas -322.97 kJ/mol Joback Calculated Property
Δfus 23.94 kJ/mol Joback Calculated Property
Δvap 52.62 kJ/mol Joback Calculated Property
logPoct/wat 4.16 Crippen Calculated Property
Pc 2141.36 kPa Joback Calculated Property
Tboil 604.89 K Joback Calculated Property
Tc 815.27 K Joback Calculated Property
Tfus 387.57 K Joback Calculated Property
Vc 0.70 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 488.69 J/mol×K 604.89 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C=O (ring) 1
-S- (ring) 1
-CH2- 7
-CH3 1
>CH- (ring) 1
-CH2- (ring) 2

Similar Compounds

5-hexyldihydro-2(3H)-thiophenone. 5-Butyldihydro-2(3h)thiophenone. 6-pentyltetrahydro-2H-thiopyran-2-one. 6-heptyltetrahydro-2H-thiopyran-2-one. 6-Propyltetrahydro-2h-thiopyran-2-one. 5-ethyldihydro-2(3H)-thiophenone. cis-Wiskey lactone, thio. trans-Wiskey lactone, thio. 6-methyltetrahydro-2H-thiopyran-2-one. Octanethioic acid, S-hexyl ester. Ethanethioic acid, s-(1-ethylbutyl) ester. Thiophen-3(2H)-one, dihydro-5-methyl. S-Propylhexadecanthioate. 2-Pentylthiolane. 2-Tetradecylthiolane.

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