Chemical Properties of 1-Butene, 1-(ethylthio)-, (Z)-

1-Butene, 1-(ethylthio)-, (Z)-

InChI
InChI=1S/C6H12S/c1-3-5-6-7-4-2/h5-6H,3-4H2,1-2H3/b6-5-
InChI Key
MVRHATCWAFMVKV-WAYWQWQTSA-N
Formula
C6H12S
SMILES
CC/C=C\SCC
Molecular Weight1
116.23
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Physical Properties

Property Value Unit Source
ω 0.2289 Relay (1.0) Calculated Property
ΔfG° 112.98 kJ/mol Joback Calculated Property
ΔfH°gas -35.70 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 15.63 kJ/mol Joback Calculated Property
ΔvapH° 42.39 kJ/mol Relay (1.0) Calculated Property
IE 7.94 eV Relay (1.0) 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 402.62 K Relay (1.0) Calculated Property
Tc 589.65 K Relay (1.0) Calculated Property
Tfus 172.24 K Relay (1.0) Calculated Property
Vc 0.393 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [139.26; 324.88] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A2.85200e+00
Coefficient B5.88230e-01
Coefficient C-3.46200e-04
Coefficient D8.00000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 139.26 J/mol×K 273.00 Calculated Property
Cp,gas 171.17 J/mol×K 353.78 Calculated Property
Cp,gas 199.66 J/mol×K 434.56 Calculated Property
Cp,gas 225.00 J/mol×K 515.33 Calculated Property
Cp,gas 247.43 J/mol×K 596.11 Calculated Property
Cp,gas 267.21 J/mol×K 676.89 Calculated Property
Cp,gas 284.59 J/mol×K 757.67 Calculated Property
Cp,gas 299.83 J/mol×K 838.44 Calculated Property
Cp,gas 313.17 J/mol×K 919.22 Calculated Property
Cp,gas 324.88 J/mol×K 1000.00 Calculated Property

Similar Compounds

(E) 1-Ethylthio-1-butene. 1-Butene, 1-[(1-methylethyl)thio]-, (E)-. 1-Butene, 1-(methylthio)-, (E)-. Thiophene, 2,3-dihydro-. 1-Butene, 1-[(1,1-dimethylethyl)thio]-, (E)-. 1-Butene, 1-(ethylthio)-3,3-dimethyl-, (Z)-. (E) Ethyl-1-propenylsulfide. ethyl cis-1-propenyl sulfide. 1-(1-PROPENYLTHIO)PROPANE. 2H-Thiopyran, 3,4-dihydro-. 2,3-Dihydrothiophene 1,1-dioxide. cis-Raphasatin. trans-Raphasatin. 2-Butylidene-1,3-dithiolane. 4,5-dehydro-2-methylthiacyclopentane.

Find more compounds similar to 1-Butene, 1-(ethylthio)-, (Z)-.

Sources

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