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

(2-Chloroethylthio)ethyl (vinylthio)ethyl ether

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C8H15ClOS2/c1-2-11-7-4-10-5-8-12-6-3-9/h2H,1,3-8H2
InChI Key
SRBUGBCUCZNCLI-UHFFFAOYSA-N
Formula
C8H15ClOS2
SMILES
C=CSCCOCCSCCCl
Molecular Weight1
226.79
Sources

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.

Find more compounds similar to (2-Chloroethylthio)ethyl (vinylthio)ethyl ether.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.