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

(2-Chloroethylthiopropyl) (2-allylthioethyl) ether

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
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Physical Properties

Property Value Unit Source
Δfus 34.02 kJ/mol Joback Calculated Property
logPoct/wat 3.284 Crippen Calculated Property
McVol 198.270 ml/mol McGowan Calculated Property
Inp 1958.00 NIST

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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-galactose, acetylated diethyldithioacetal derivative. D-mannose, acetylated diethyldithioacetal derivative.

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

Sources

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