Chemical Properties of (2-Chloroethylthio)ethyl (vinylthio)ethyl ether

(2-Chloroethylthio)ethyl (vinylthio)ethyl ether

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 53.63 kJ/mol Joback Calculated Property
Δfgas -147.24 kJ/mol Joback Calculated Property
Δfus 28.84 kJ/mol Joback Calculated Property
Δvap 53.16 kJ/mol Joback Calculated Property
logPoct/wat 2.85 Crippen Calculated Property
Pc 2592.49 kPa Joback Calculated Property
Tboil 576.53 K Joback Calculated Property
Tc 789.24 K Joback Calculated Property
Tfus 299.11 K Joback Calculated Property
Vc 0.64 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 372.61 J/mol×K 576.53 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-Cl 1
=CH2 1
-CH2- 6
-S- 2
=CH- 1

Similar Compounds

O-mustard. 1-(2-Hydroxyethylthio)-2-(2-vinylthioethoxy)ethane. Ethane, 1-chloro-2-[(2-ethoxyethyl)thio]-. 3,9,12-Trithia-6-oxa-14-chloro-1-tetradecene. bis-(Vinylthio)ethyl ether. 1,14-Dichloro-3,9-dithia-6,12-dioxatetradecane. 2-Chloroethyl (2-chloroethoxy)ethyl sulfide. 4,10-Dioxa-1,7-dithiacyclododecane. (2-Chloroethylthio)ethyl vinyl ether. bis-(2-Ethoxyethyl) sulfide. 1,10-Dioxa-4,7,13,16-tetrathiacyclooctadecane. 1,4,7-Oxadithionane. Ethanol, 2-(2-chloro-ethylthio)-. 1,7-Dioxa-4,10-13-trithiacyclopentadecane. 1-Oxa-4,7,10-trithiacyclododecane.

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