Chemical Properties of E-Thioacetic acid S-(3-chloro-2-methyl-allyl) ester

E-Thioacetic acid S-(3-chloro-2-methyl-allyl) ester

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InChI Key
Molecular Weight1
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Physical Properties

Property Value Unit Source
Δf -36.42 kJ/mol Joback Calculated Property
Δfgas -146.19 kJ/mol Joback Calculated Property
Δfus 20.11 kJ/mol Joback Calculated Property
Δvap 46.94 kJ/mol Joback Calculated Property
log10WS -2.50 Crippen Calculated Property
logPoct/wat 2.409 Crippen Calculated Property
McVol 121.260 ml/mol McGowan Calculated Property
Pc 3484.76 kPa Joback Calculated Property
Inp 1146.10 NIST
I 1623.60 NIST
Tboil 500.80 K Joback Calculated Property
Tc 721.59 K Joback Calculated Property
Tfus 252.59 K Joback Calculated Property
Vc 0.462 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [229.77; 280.87] J/mol×K [500.80; 721.59] Show Hide
Cp,gas 229.77 J/mol×K 500.80 Joback Calculated Property
Cp,gas 239.68 J/mol×K 537.60 Joback Calculated Property
Cp,gas 249.01 J/mol×K 574.40 Joback Calculated Property
Cp,gas 257.76 J/mol×K 611.19 Joback Calculated Property
Cp,gas 265.98 J/mol×K 647.99 Joback Calculated Property
Cp,gas 273.67 J/mol×K 684.79 Joback Calculated Property
Cp,gas 280.87 J/mol×K 721.59 Joback Calculated Property

Similar Compounds

Z-Thioacetic acid S-(3-chloro-2-methyl-allyl) ester. Z-1-Chloro-2-methyl-3-propylsulfanyl- propene. E-1-Chloro-2-methyl-3-propylsulfanyl- propene. Z-1-(3-Chloro-2-methyl-allylthio) -butane. E-1-(3-Chloro-2-methyl-allylsulfanyl) -butane. 3-Ethylthio-2-methyl-1-propene. Z-1-(3-Chloro-2-methyl-allylthio) -pentane. E-1-(3-Chloro-2-methyl-allylsulfanyl) -pentane. Ethanethioic acid, S-propyl ester. 2,5-Dihydro-3,4-dimethylthiophen-2-one. Allyl thiopropionate. Propanethioic acid, S-propyl ester. E-(3-Chloro-2-methyl-allylsulfanyl)methyl-benzene. Z-(3-Chloro-2-methyl-allylsulfanyl)methyl-benzene. allyl thioacetate.

Find more compounds similar to E-Thioacetic acid S-(3-chloro-2-methyl-allyl) ester.


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