Chemical Properties of bis-[3,3-(2-Methylpropene-1)] disulfide

bis-[3,3-(2-Methylpropene-1)] disulfide

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H14S2/c1-7(2)5-9-10-6-8(3)4/h1,3,5-6H2,2,4H3
InChI Key
DVCDYQOQKVVSSH-UHFFFAOYSA-N
Formula
C8H14S2
SMILES
C=C(C)CSSCC(=C)C
Molecular Weight1
174.33
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Physical Properties

Property Value Unit Source
Δf 241.30 kJ/mol Joback Calculated Property
Δfgas 106.57 kJ/mol Joback Calculated Property
Δfus 19.56 kJ/mol Joback Calculated Property
Δvap 45.86 kJ/mol Joback Calculated Property
log10WS -3.64 Crippen Calculated Property
logPoct/wat 3.520 Crippen Calculated Property
McVol 147.680 ml/mol McGowan Calculated Property
Pc 2896.73 kPa Joback Calculated Property
Inp [1242.00; 1242.00]   Show Hide
Inp 1242.00 NIST
Inp 1242.00 NIST
Tboil 513.12 K Joback Calculated Property
Tc 736.60 K Joback Calculated Property
Tfus 217.28 K Joback Calculated Property
Vc 0.555 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [303.67; 374.14] J/mol×K [513.12; 736.60] Show Hide
Cp,gas 303.67 J/mol×K 513.12 Joback Calculated Property
Cp,gas 317.22 J/mol×K 550.37 Joback Calculated Property
Cp,gas 330.02 J/mol×K 587.61 Joback Calculated Property
Cp,gas 342.09 J/mol×K 624.86 Joback Calculated Property
Cp,gas 353.46 J/mol×K 662.11 Joback Calculated Property
Cp,gas 364.13 J/mol×K 699.35 Joback Calculated Property
Cp,gas 374.14 J/mol×K 736.60 Joback Calculated Property

Similar Compounds

propyl allyl disulfide. 2-Propenyl propyl disulfide. 2-Methyl-3-(methylthio)-1-propene. 2,2,7,7-tetramethyl-4,5-dithiaoctane. bis(2-oxopropyl) disulfide. Disulfide, dipropyl. Diallyl disulphide. 6-methyl-4,5-dithia-1-octene. Ethyl n-propyl disulfide. 3-Ethylthio-2-methyl-1-propene. 8-methyl-4,5-dithia-1-nonene. 4,5-dithia-1-heptene. 1-Allyl-3-(2-(allyldisulfanyl)propyl)trisulfane. 1-Allyl-2-isopropyldisulfane. 2,2-dimethyl-4,5-dithiaheptane.

Find more compounds similar to bis-[3,3-(2-Methylpropene-1)] disulfide.

Sources

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