Chemical Properties of (2-Chloroethylthiopropyl) (2-allylthioethyl) ether

(2-Chloroethylthiopropyl) (2-allylthioethyl) ether

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H19ClOS2/c1-2-7-13-10-6-12-5-3-8-14-9-4-11/h2H,1,3-10H2
InChI Key
ZIEGNUPVQYZNGX-UHFFFAOYSA-N
Formula
C10H19ClOS2
SMILES
C=CCSCCOCCCSCCCl
Molecular Weight1
254.84
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.5288 Relay (... Calculated Property
Δf 70.47 kJ/mol Joback Calculated Property
Δfgas -262.00 kJ/mol Relay (... Calculated Property
Δfus 34.02 kJ/mol Joback Calculated Property
Δvap 82.66 kJ/mol Relay (... Calculated Property
IE 8.71 eV Relay (... Calculated Property
log10WS -2.66 Relay (... Calculated Property
logPoct/wat 3.284 Crippen Calculated Property
McVol 198.270 ml/mol McGowan Calculated Property
Pc 2151.31 kPa Joback Calculated Property
Inp 1958.00 NIST
Tboil 589.21 K Relay (... Calculated Property
Tc 781.12 K Relay (... Calculated Property
Tfus 230.78 K Relay (... Calculated Property
Vc 0.662 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [469.15; 544.32] J/mol×K [622.29; 828.32] Show Hide
Cp,gas 469.15 J/mol×K 622.29 Joback Calculated Property
Cp,gas 483.57 J/mol×K 656.63 Joback Calculated Property
Cp,gas 497.23 J/mol×K 690.97 Joback Calculated Property
Cp,gas 510.13 J/mol×K 725.30 Joback Calculated Property
Cp,gas 522.27 J/mol×K 759.64 Joback Calculated Property
Cp,gas 533.67 J/mol×K 793.98 Joback Calculated Property
Cp,gas 544.32 J/mol×K 828.32 Joback Calculated Property

Similar Compounds

(3-Chloropropylthioethyl1)-(2-chloroethylthioethyl) ether. (2-Chloroethylthioethyl) (2-chloroethylthiopropyl) ether. 2-Propenyl 2,3-bis-(methylthio)propyl ether. Bis[(3-chloropropylthio)ethyl] ether. 1,3-Oxathiane, 2,5-dimethyl. 2-Ethyl-1,3-oxothiolane. 2-Propyl-1,3-oxothiolane. 2-Butyl-1,3-oxothiolane. 1,3-Dithiolo[4,5-b]furan, tetrahydro-3a-methyl-. 3-(allylthio)propanol. 2-Isopropyl-1,3-oxothiolane. trans-2-methyl-4- n-propyl-1,3-oxathiane. cis-2-methyl-4- n-propyl-1,3-oxathiane. D-mannose, acetylated diethyldithioacetal derivative. D-galactose, acetylated diethyldithioacetal derivative.

Find more compounds similar to (2-Chloroethylthiopropyl) (2-allylthioethyl) ether.

Sources

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.