Chemical Properties of 1-Butene, 1-[(1,1-dimethylethyl)thio]-, (E)- (CAS 121222-73-9)

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

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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
CCC=CSC(C)(C)C
Molecular Weight1
144.28
CAS
121222-73-9
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Physical Properties

Property Value Unit Source
Δf 132.66 kJ/mol Joback Calculated Property
Δfgas -58.11 kJ/mol Joback Calculated Property
Δfus 13.39 kJ/mol Joback Calculated Property
Δvap 38.88 kJ/mol Joback Calculated Property
log10WS -3.52 Crippen Calculated Property
logPoct/wat 3.442 Crippen Calculated Property
McVol 135.630 ml/mol McGowan Calculated Property
Pc 2775.92 kPa Joback Calculated Property
Tboil 452.15 K Joback Calculated Property
Tc 659.90 K Joback Calculated Property
Tfus 211.66 K Joback Calculated Property
Vc 0.506 m3/kmol Joback Calculated Property

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)-. (E) 1-Ethylthio-1-butene. 1-Butene, 1-(ethylthio)-, (Z)-. (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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