Chemical Properties of 1,3-Benzenedimethanethiol, S-acetyl-

1,3-Benzenedimethanethiol, S-acetyl-

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InChI
InChI=1S/C10H12OS2/c1-8(11)13-7-10-4-2-3-9(5-10)6-12/h2-5,12H,6-7H2,1H3
InChI Key
NDRIBQZGXWBTSY-UHFFFAOYSA-N
Formula
C10H12OS2
SMILES
CC(=O)SCc1cccc(CS)c1
Molecular Weight1
212.33
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Physical Properties

Property Value Unit Source
Δf 69.69 kJ/mol Joback Calculated Property
Δfgas -56.90 kJ/mol Joback Calculated Property
Δfus 25.08 kJ/mol Joback Calculated Property
Δvap 61.09 kJ/mol Joback Calculated Property
log10WS -3.80 Crippen Calculated Property
logPoct/wat 2.896 Crippen Calculated Property
McVol 162.270 ml/mol McGowan Calculated Property
Pc 3388.08 kPa Joback Calculated Property
Inp 1812.10 NIST
Tboil 645.37 K Joback Calculated Property
Tc 900.32 K Joback Calculated Property
Tfus 362.19 K Joback Calculated Property
Vc 0.602 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [372.48; 437.93] J/mol×K [645.37; 900.32] Show Hide
Cp,gas 372.48 J/mol×K 645.37 Joback Calculated Property
Cp,gas 385.87 J/mol×K 687.86 Joback Calculated Property
Cp,gas 398.22 J/mol×K 730.35 Joback Calculated Property
Cp,gas 409.57 J/mol×K 772.84 Joback Calculated Property
Cp,gas 419.94 J/mol×K 815.34 Joback Calculated Property
Cp,gas 429.39 J/mol×K 857.83 Joback Calculated Property
Cp,gas 437.93 J/mol×K 900.32 Joback Calculated Property

Similar Compounds

1,3-Benzenedimethanethiol, S,S'-diacetyl-. 1,4-Benzenedimethanethiol, S-acetyl-. S-benzylthioacetate. 1,2-Benzenedimethanethiol, S-acetyl-. 1,4-Benzenedimethanethiol, S,S'-diacetyl-. 1,2-Benzenedimethanethiol, S,S'-diacetyl-. m-Xylene-«alpha»,«alpha»'-dithiol. Benzene, [(ethylthio)methyl]-. isopropyl benzyl sulfide. m-Trifluoromethylbenzyl mercaptan. 2-Chloroethyl benzyl sulfide. 1,3-Benzenedimethanethiol, S,S'-bis(trimethylsilyl)-. 1-(Benzylthio)acetone. Benzenemethanethiol. Benzo[c]thiophene, 1,3-dihydro-.

Find more compounds similar to 1,3-Benzenedimethanethiol, S-acetyl-.

Sources

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