Chemical Properties of (E) 1-Phenylthio-1-butene (CAS 21106-26-3)

(E) 1-Phenylthio-1-butene

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InChI
InChI=1S/C10H12S/c1-2-3-9-11-10-7-5-4-6-8-10/h3-9H,2H2,1H3/b9-3+
InChI Key
PXAUEKOLGHSMRX-YCRREMRBSA-N
Formula
C10H12S
SMILES
CCC=CSc1ccccc1
Molecular Weight1
164.27
CAS
21106-26-3
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Physical Properties

Property Value Unit Source
Δf 259.07 kJ/mol Joback Calculated Property
Δfgas 145.89 kJ/mol Joback Calculated Property
Δfus 20.03 kJ/mol Joback Calculated Property
Δvap 46.91 kJ/mol Joback Calculated Property
log10WS -3.82 Crippen Calculated Property
logPoct/wat 3.702 Crippen Calculated Property
McVol 140.050 ml/mol McGowan Calculated Property
Pc 3163.27 kPa Joback Calculated Property
Tboil 527.82 K Joback Calculated Property
Tc 765.27 K Joback Calculated Property
Tfus 258.20 K Joback Calculated Property
Vc 0.521 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [291.46; 366.03] J/mol×K [527.82; 765.27] Show Hide
Cp,gas 291.46 J/mol×K 527.82 Joback Calculated Property
Cp,gas 306.31 J/mol×K 567.40 Joback Calculated Property
Cp,gas 320.13 J/mol×K 606.97 Joback Calculated Property
Cp,gas 332.95 J/mol×K 646.55 Joback Calculated Property
Cp,gas 344.83 J/mol×K 686.12 Joback Calculated Property
Cp,gas 355.84 J/mol×K 725.70 Joback Calculated Property
Cp,gas 366.03 J/mol×K 765.27 Joback Calculated Property

Similar Compounds

(E) Phenyl-1-propenylsulfide. But-1-enyl-p-tolyl sulphone. Benzene, (ethenylthio)-. trans-1-(Phenylthio)-2-butene. Benzene, (2-butenylthio)-, (Z)-. Benzene, (ethenylsulfinyl)-. (E)-1-Methyl-4-(1-propenyl-sulphonyl)-benzene. Benzene, (ethenylsulfonyl)-. 1-Methyl-4-(2-methyl-1-propenylsulphonyl)-benzene. Allylphenyl sulfide. Benzene, (propylthio)-. Butylthiobenzene. (E)-(2-Phenylethenyl)-sulphonylbenzene. (1,2-Propadienylsulphonyl)-benzene. Benzene, [(1-methylpropyl)thio]-.

Find more compounds similar to (E) 1-Phenylthio-1-butene.

Sources

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