Chemical Properties of anti-4,6-dimethyl-1,2,3,5-tetrathiane


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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 158.98 kJ/mol Joback Calculated Property
Δfgas 89.13 kJ/mol Joback Calculated Property
Δfus 13.65 kJ/mol Joback Calculated Property
Δvap 47.87 kJ/mol Joback Calculated Property
logPoct/wat 3.45 Crippen Calculated Property
Pc 4730.11 kPa Joback Calculated Property
Tboil 497.12 K Joback Calculated Property
Tc 778.61 K Joback Calculated Property
Tfus 471.78 K Joback Calculated Property
Vc 0.38 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 227.67 J/mol×K 497.12 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH3 2
>CH- (ring) 2
-S- (ring) 4

Similar Compounds

4,6-dimethyl-1,2,3,5-tetrathiane. syn-4,6-dimethyl-1,2,3,5-tetrathiane. 4-ethyl-6-methyl-1,2,3,5-tetrathiane. 4,6-Diethyl-1,2,3,5-tetrathiolane. 1,2,3,5-Tetrathiane, 4,6-diethyl-, cis-. 1,2,3,5-Tetrathiane, 4,6-diethyl-, trans-. 2,4,5,6-Tetrathianonane, 3-ethyl. 1,2,3,5-Tetrathiane, 6-ethyl-4-pentyl. 1,2,4-Trithiolane, 3,5-dimethyl, #2. 3,5-Dimethyl-[1,2,4]trithiolane, stereoisomer 1. 1,2,4-Trithiolane, 3,5-dimethyl, #1. 3,5-Dimethyl-[1,2,4]trithiolane, stereoisomer 2. 3,5-dimethyl-1,2,4-trithiolane isomer. 1,2,4-Trithiolane, 3,5-dimethyl-. anti-3,5-dimethyl-1,2,4-trithiolane.

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