Chemical Properties of 1-Butene, 1-[(1,1-dimethylethyl)thio]-, (E)-

1-Butene, 1-[(1,1-dimethylethyl)thio]-, (E)-

InChI
InChI=1S/C8H16S/c1-5-6-7-9-8(2,3)4/h6-7H,5H2,1-4H3/b7-6+
InChI Key
JYMLNGGSSSJPRL-VOTSOKGWSA-N
Formula
C8H16S
SMILES
CC/C=C/SC(C)(C)C
Molecular Weight1
144.28
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Physical Properties

Property Value Unit Source
Δfgas -104.61 kJ/mol Relay (1.0) Calculated Property
Δfus 13.39 kJ/mol Joback Calculated Property
Δvap 45.33 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.442 Crippen Calculated Property
McVol 135.630 ml/mol McGowan Calculated Property
Tboil 420.42 K Relay (1.0) Calculated Property
Tfus 189.92 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [273.43; 350.69] J/mol×K [452.15; 659.90] Show Hide
Cp,gas 273.43 J/mol×K 452.15 Joback Calculated Property
Cp,gas 288.38 J/mol×K 486.77 Joback Calculated Property
Cp,gas 302.45 J/mol×K 521.40 Joback Calculated Property
Cp,gas 315.67 J/mol×K 556.02 Joback Calculated Property
Cp,gas 328.08 J/mol×K 590.65 Joback Calculated Property
Cp,gas 339.75 J/mol×K 625.27 Joback Calculated Property
Cp,gas 350.69 J/mol×K 659.90 Joback Calculated Property

Similar Compounds

1-Butene, 1-[(1-methylethyl)thio]-, (E)-. 1-Butene, 1-(ethylthio)-, (Z)-. (E) 1-Ethylthio-1-butene. (E) t-Butyl-1-propenylsulfide. 1-Butene, 1-(methylthio)-, (E)-. Thiophene, 2,3-dihydro-. (E) Isopropyl-1-propenylsulfide. 4,5-dehydro-2-methylthiacyclopentane. 2H-Thiopyran, 3,4-dihydro-. cis-Raphasatin. trans-Raphasatin. 1-Butene, 1-(ethylthio)-3,3-dimethyl-, (Z)-. trans-1-(t-Butylthio)-2-butene. 2-Butene, 1-[(1,1-dimethylethyl)thio]-, (Z)-. Thiocyclohex-3-ene, 4-methylene.

Find more compounds similar to 1-Butene, 1-[(1,1-dimethylethyl)thio]-, (E)-.

Sources

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