Chemical Properties of 2-(Ethylthio)-3-methyl-1-butene

2-(Ethylthio)-3-methyl-1-butene

InChI
InChI=1S/C7H14S/c1-5-8-7(4)6(2)3/h6H,4-5H2,1-3H3
InChI Key
PWOZNERNVFOHSN-UHFFFAOYSA-N
Formula
C7H14S
SMILES
C=C(SCC)C(C)C
Molecular Weight1
130.26
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Physical Properties

Property Value Unit Source
Δfus 11.90 kJ/mol Joback Calculated Property
Δvap 43.28 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 2.909 Crippen Calculated Property
McVol 121.540 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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 [229.90; 297.80] J/mol×K [424.46; 624.29] Show Hide
Cp,gas 229.90 J/mol×K 424.46 Joback Calculated Property
Cp,gas 242.60 J/mol×K 457.77 Joback Calculated Property
Cp,gas 254.73 J/mol×K 491.07 Joback Calculated Property
Cp,gas 266.30 J/mol×K 524.38 Joback Calculated Property
Cp,gas 277.33 J/mol×K 557.68 Joback Calculated Property
Cp,gas 287.82 J/mol×K 590.99 Joback Calculated Property
Cp,gas 297.80 J/mol×K 624.29 Joback Calculated Property

Similar Compounds

2-(Ethylthio)-1-butene. 2-Ethyl-4,5-dihydrothiophene. Thiophene, 2,3-dihydro-5-methyl-. Propane, 1-(ethylthio)-2-methyl-. Propanethioic acid, S-(2-methylpropyl) ester. Allyl isobutyl sulfide. 2,4-Bis(isobutylthio)but-2-enal. E-1-Chloro-2-methyl-3-propylthio- propene. 5,6-dimethyl-4-thia-1-heptene. Isobutyl vinyl sulfide. isobutyl thiobutyrate. 4,5-dimethyl-3-thiahexane. 2H-Thiopyran, 3,4-dihydro-. Benzo[c]thiophene, 1,3,3a,4,7,7a-hexahydro-. Sulfide, isobutyl isopropyl.

Find more compounds similar to 2-(Ethylthio)-3-methyl-1-butene.

Sources

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