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

5-hexyldihydro-2(3H)-thiophenone

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InChI
InChI=1S/C10H18OS/c1-2-3-4-5-6-9-7-8-10(11)12-9/h9H,2-8H2,1H3
InChI Key
WNKFQXYZJSZLDQ-UHFFFAOYSA-N
Formula
C10H18OS
SMILES
CCCCCCC1CCC(=O)S1
Molecular Weight1
186.31
Sources

Physical Properties

Property Value Unit Source
Δf -12.86 kJ/mol Joback Calculated Property
Δfgas -281.69 kJ/mol Joback Calculated Property
Δfus 18.76 kJ/mol Joback Calculated Property
Δvap 48.17 kJ/mol Joback Calculated Property
logPoct/wat 3.38 Crippen Calculated Property
Pc 2579.34 kPa Joback Calculated Property
Tboil 559.13 K Joback Calculated Property
Tc 776.75 K Joback Calculated Property
Tfus 365.03 K Joback Calculated Property
Vc 0.59 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 387.98 J/mol×K 559.13 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH3 1
-S- (ring) 1
-CH2- 5
>C=O (ring) 1
>CH- (ring) 1
-CH2- (ring) 2

Similar Compounds

5-octyldihydro-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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