Chemical Properties of S-methylthiodecanoate

S-methylthiodecanoate

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InChI
InChI=1S/C11H22OS/c1-3-4-5-6-7-8-9-10-11(12)13-2/h3-10H2,1-2H3
InChI Key
ZEBQAJHDEMWJOU-UHFFFAOYSA-N
Formula
C11H22OS
SMILES
CCCCCCCCCC(=O)SC
Molecular Weight1
202.36
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Physical Properties

Property Value Unit Source
Δf -54.06 kJ/mol Joback Calculated Property
Δfgas -341.08 kJ/mol Joback Calculated Property
Δfus 29.97 kJ/mol Joback Calculated Property
Δvap 53.64 kJ/mol Joback Calculated Property
log10WS -4.09 Crippen Calculated Property
logPoct/wat 4.017 Crippen Calculated Property
McVol 183.770 ml/mol McGowan Calculated Property
Pc 2077.43 kPa Joback Calculated Property
Inp [1486.00; 1486.00]   Show Hide
Inp 1486.00 NIST
Inp 1486.00 NIST
Tboil 573.73 K Joback Calculated Property
Tc 762.23 K Joback Calculated Property
Tfus 298.06 K Joback Calculated Property
Vc 0.712 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [448.25; 530.85] J/mol×K [573.73; 762.23] Show Hide
Cp,gas 448.25 J/mol×K 573.73 Joback Calculated Property
Cp,gas 463.77 J/mol×K 605.15 Joback Calculated Property
Cp,gas 478.56 J/mol×K 636.56 Joback Calculated Property
Cp,gas 492.65 J/mol×K 667.98 Joback Calculated Property
Cp,gas 506.06 J/mol×K 699.40 Joback Calculated Property
Cp,gas 518.78 J/mol×K 730.82 Joback Calculated Property
Cp,gas 530.85 J/mol×K 762.23 Joback Calculated Property

Similar Compounds

Octanethioic acid, S-methyl ester. Heptanethioic acid, S-methyl ester. Hexanethioic acid, S-methyl ester. S-Methyl pentanethioate. S-Propylhexadecanthioate. S-Methyl thio-4-methylpentanoate. Pentanethioic acid, S-ethyl ester. Octanethioic acid, S-hexyl ester. Hexanoic acid, thio-, S-butyl ester. Pentanethioic acid, S-propyl ester. 2-Propylthiopentanoate. Butanethioic acid, S-methyl ester. Methyl n-octyl sulfide. Methyl n-nonyl sulphide. 2-Thiatridecane.

Find more compounds similar to S-methylthiodecanoate.

Sources

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