Chemical Properties of Z-1-(3-Chloro-2-methyl-allylthio) -butane

Z-1-(3-Chloro-2-methyl-allylthio) -butane

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InChI
InChI=1S/C8H15ClS/c1-3-4-5-10-7-8(2)6-9/h6H,3-5,7H2,1-2H3/b8-6-
InChI Key
LOSAPLMUPWETBL-VURMDHGXSA-N
Formula
C8H15ClS
SMILES
CCCCSCC(C)=CCl
Molecular Weight1
178.72
Other Names
  • Z-1-(3-Chloro-2-methyl-allylsulfanyl) -butane
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Physical Properties

Property Value Unit Source
Δf 109.34 kJ/mol Joback Calculated Property
Δfgas -74.89 kJ/mol Joback Calculated Property
Δfus 23.70 kJ/mol Joback Calculated Property
Δvap 44.64 kJ/mol Joback Calculated Property
log10WS -3.56 Crippen Calculated Property
logPoct/wat 3.662 Crippen Calculated Property
McVol 147.870 ml/mol McGowan Calculated Property
Pc 2632.55 kPa Joback Calculated Property
Inp 1240.40 NIST
I 1610.30 NIST
Tboil 492.69 K Joback Calculated Property
Tc 697.09 K Joback Calculated Property
Tfus 225.20 K Joback Calculated Property
Vc 0.568 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [298.71; 368.09] J/mol×K [492.69; 697.09] Show Hide
Cp,gas 298.71 J/mol×K 492.69 Joback Calculated Property
Cp,gas 311.90 J/mol×K 526.76 Joback Calculated Property
Cp,gas 324.41 J/mol×K 560.82 Joback Calculated Property
Cp,gas 336.25 J/mol×K 594.89 Joback Calculated Property
Cp,gas 347.46 J/mol×K 628.96 Joback Calculated Property
Cp,gas 358.07 J/mol×K 663.02 Joback Calculated Property
Cp,gas 368.09 J/mol×K 697.09 Joback Calculated Property

Similar Compounds

E-1-(3-Chloro-2-methyl-allylsulfanyl) -butane. E-1-(3-Chloro-2-methyl-allylsulfanyl) -pentane. Z-1-(3-Chloro-2-methyl-allylthio) -pentane. Z-1-Chloro-2-methyl-3-propylsulfanyl- propene. E-1-Chloro-2-methyl-3-propylsulfanyl- propene. 4-thia-1-octene. 4-thia-1-nonene. Butane, 1-(propylthio)-. Butyl sulfide. Butyl isobutyl sulfide. Butane, 1-(ethylthio)-. Butyl furfuryl sulfide. 4-thia-1-octyne. 3,6-dithiadecane. Furfuryl pentyl sulfide.

Find more compounds similar to Z-1-(3-Chloro-2-methyl-allylthio) -butane.

Sources

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