Chemical Properties of bis(1-ethyl-2-oxopropyl)trisulfide

bis(1-ethyl-2-oxopropyl)trisulfide

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InChI
InChI=1S/C10H18O2S3/c1-5-9(7(3)11)13-15-14-10(6-2)8(4)12/h9-10H,5-6H2,1-4H3
InChI Key
AJVKQRZZUAKMPX-UHFFFAOYSA-N
Formula
C10H18O2S3
SMILES
CCC(SSSC(CC)C(C)=O)C(C)=O
Molecular Weight1
266.44
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Physical Properties

Property Value Unit Source
Δf -130.04 kJ/mol Joback Calculated Property
Δfgas -359.84 kJ/mol Joback Calculated Property
Δfus 30.20 kJ/mol Joback Calculated Property
Δvap 71.02 kJ/mol Joback Calculated Property
log10WS -4.42 Crippen Calculated Property
logPoct/wat 3.751 Crippen Calculated Property
McVol 203.950 ml/mol McGowan Calculated Property
Pc 2537.93 kPa Joback Calculated Property
Inp [1877.00; 1877.00]   Show Hide
Inp 1877.00 NIST
Inp 1877.00 NIST
Tboil 741.40 K Joback Calculated Property
Tc 978.92 K Joback Calculated Property
Tfus 375.52 K Joback Calculated Property
Vc 0.757 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [525.71; 590.31] J/mol×K [741.40; 978.92] Show Hide
Cp,gas 525.71 J/mol×K 741.40 Joback Calculated Property
Cp,gas 539.25 J/mol×K 780.99 Joback Calculated Property
Cp,gas 551.68 J/mol×K 820.57 Joback Calculated Property
Cp,gas 562.99 J/mol×K 860.16 Joback Calculated Property
Cp,gas 573.20 J/mol×K 899.74 Joback Calculated Property
Cp,gas 582.31 J/mol×K 939.33 Joback Calculated Property
Cp,gas 590.31 J/mol×K 978.92 Joback Calculated Property

Similar Compounds

3-[(1-methyl-2-oxopropyl)-trithio]-2-pentanone. 3-[(1-methyl-2-oxobuty1)-trithio]-2-pentanone. bis(2-oxo-3-pentyl) disulfide. 3-[(1-methyl-2-oxopropyl)-dithio]-2-pentanone. 2-oxopropyl 2-oxo-3-pentyl disulfide. 3-[(1-methyl-2-oxobutyl)-dithio]-2-pentanone. 3-(1-Methyl-2-oxobutyldithio)pentan-2-one, #2. 3-(1-Methyl-2-oxobutyldithio)pentan-2-one, #1. 2-[(1-methyl-2-oxopropyl)-trithio]-3-pentanone. bis(1-methyl-2-oxobutyl)trisulfide. 3-ethyl-1,2-dithiolan-4-one. bis(1-methyl-2-oxopropyl)trisulfide. 3-acetyl-1,2-dithiolane. 3-Mercapto-2-pentanone. 1,2-Dithiolan-4-one, 3-ethyl-5-methyl, #1 (E or Z).

Find more compounds similar to bis(1-ethyl-2-oxopropyl)trisulfide.

Sources

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