Chemical Properties of trans-1-(Ethylthio)-2-butene (CAS 113664-29-2)

trans-1-(Ethylthio)-2-butene

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InChI
InChI=1S/C6H12S/c1-3-5-6-7-4-2/h3,5H,4,6H2,1-2H3/b5-3+
InChI Key
BHFZHOGCQAPTLZ-HWKANZROSA-N
Formula
C6H12S
SMILES
CC=CCSCC
Molecular Weight1
116.22
CAS
113664-29-2
Sources

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
logPoct/wat 2.32 Crippen 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 0.41 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 191.21 J/mol×K 409.62 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-S- 1
-CH2- 2
-CH3 2
=CH- 2

Similar Compounds

1-(Ethylthiomethyl)propene. 2-Butene, 2-(ethylthio)-, (Z)-. Sulfide, 2-butenyl methyl, cis, (Z)-. trans-1-(Methylthio)-2-butene. Thiophene, 2,5-dihydro-. 3-Ethylthio-1-propene. trans-1-(Isopropylthio)-2-butene. 2-Butene, 1-[(1-methylethyl)thio]-, (Z)-. 1-Propene, 3,3'-thiobis-. 2-[But-2-enylthio]ethanal. 1-Propene, 3-(methylthio)-. trans-1-(t-Butylthio)-2-butene. 2-Butene, 1-[(1,1-dimethylethyl)thio]-, (Z)-. 3-Thia-5-hexene-1-thiol. 4-(methylthio)butenenitrile.

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