Chemical Properties of 2-Butene, 1-[(1,1-dimethylethyl)thio]-, (Z)- (CAS 107183-91-5)

2-Butene, 1-[(1,1-dimethylethyl)thio]-, (Z)-

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InChI
InChI=1S/C8H16S/c1-5-6-7-9-8(2,3)4/h5-6H,7H2,1-4H3/b6-5-
InChI Key
CQTWVLLOIALFQN-WAYWQWQTSA-N
Formula
C8H16S
SMILES
CC=CCSC(C)(C)C
Molecular Weight1
144.28
CAS
107183-91-5
Sources

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
logPoct/wat 3.09 Crippen 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 0.51 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 273.43 J/mol×K 452.15 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-S- 1
-CH2- 1
-CH3 4
>C< 1
=CH- 2

Similar Compounds

trans-1-(t-Butylthio)-2-butene. 3-((1,1-Dimethylethyl)-thio)-1-propene. trans-1-(Isopropylthio)-2-butene. 2-Butene, 1-[(1-methylethyl)thio]-, (Z)-. 1-Propene, 3-[(1-methylethyl)thio]-. trans-1-(Ethylthio)-2-butene. 2-Butene, 2-(ethylthio)-, (Z)-. 1-(Ethylthiomethyl)propene. 5,5-dimethyl-4-thia-1-heptene. Propane, 2-(ethylthio)-2-methyl-. Di-tert-butyl sulfide. Propane, 2-methyl-2-[(1-methylethyl)thio]-. 2-[But-2-enylthio]ethanal. Sulfide, 2-butenyl methyl, cis, (Z)-. trans-1-(Methylthio)-2-butene.

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