Chemical Properties of 1-(1-Propenylthio)propane (CAS 33922-70-2)

1-(1-Propenylthio)propane

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InChI
InChI=1S/C6H12S/c1-3-5-7-6-4-2/h3,5H,4,6H2,1-2H3/b5-3+
InChI Key
RKVNNVDQIVWRNA-HWKANZROSA-N
Formula
C6H12S
SMILES
CC=CSCCC
Molecular Weight1
116.22
CAS
33922-70-2
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Physical Properties

Property Value Unit Source
Δf 112.98 kJ/mol Joback Calculated Property
Δfgas -8.08 kJ/mol Joback Calculated Property
Δfus 15.63 kJ/mol Joback Calculated Property
Δvap 35.73 kJ/mol Joback Calculated Property
log10WS -2.57 Crippen Calculated Property
logPoct/wat 2.663 Crippen Calculated Property
McVol 107.450 ml/mol McGowan Calculated Property
Pc 3360.64 kPa Joback Calculated Property
Tboil 409.62 K Joback Calculated Property
Tc 608.36 K Joback Calculated Property
Tfus 186.70 K Joback Calculated Property
Vc 0.406 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [191.21; 250.59] J/mol×K [409.62; 608.36] Show Hide
Cp,gas 191.21 J/mol×K 409.62 Joback Calculated Property
Cp,gas 202.37 J/mol×K 442.74 Joback Calculated Property
Cp,gas 213.00 J/mol×K 475.87 Joback Calculated Property
Cp,gas 223.11 J/mol×K 508.99 Joback Calculated Property
Cp,gas 232.74 J/mol×K 542.11 Joback Calculated Property
Cp,gas 241.89 J/mol×K 575.24 Joback Calculated Property
Cp,gas 250.59 J/mol×K 608.36 Joback Calculated Property

Similar Compounds

Propane, 1-(ethenylthio)-. (E) Ethyl-1-propenylsulfide. ethyl cis-1-propenyl sulfide. 1-Propene, 1-(ethylthio)-, (Z)-. Thiophene, 2,3-dihydro-. 1-Butene, 1-(ethylthio)-, (Z)-. (E) 1-Ethylthio-1-butene. Propane, 1-(ethenylsulfinyl)-. 2-Ethylidene[1,3]dithiane. Butane, 1-(ethenylthio)-. (E) Isopropyl-1-propenylsulfide. 2H-Thiopyran, 3,4-dihydro-. Allyl propyl sulfide. Isobutyl vinyl sulfide. (Z)-Allyl(prop-1-en-1-yl)sulfane.

Find more compounds similar to 1-(1-Propenylthio)propane.

Sources

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