Chemical Properties of 1,2-Dithiolan-4-one, 3-ethyl-5-methyl, #2 (E or Z)

1,2-Dithiolan-4-one, 3-ethyl-5-methyl, #2 (E or Z)

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InChI
InChI=1S/C6H10OS2/c1-3-5-6(7)4(2)8-9-5/h4-5H,3H2,1-2H3
InChI Key
MMXLOINISPYVFC-UHFFFAOYSA-N
Formula
C6H10OS2
SMILES
CCC1SSC(C)C1=O
Molecular Weight1
162.27
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Physical Properties

Property Value Unit Source
Δf -14.39 kJ/mol Joback Calculated Property
Δfgas -174.21 kJ/mol Joback Calculated Property
Δfus 13.13 kJ/mol Joback Calculated Property
Δvap 44.77 kJ/mol Joback Calculated Property
log10WS -2.49 Crippen Calculated Property
logPoct/wat 2.118 Crippen Calculated Property
McVol 118.810 ml/mol McGowan Calculated Property
Pc 3791.65 kPa Joback Calculated Property
Inp [1197.00; 1197.00]   Show Hide
Inp 1197.00 NIST
Inp 1197.00 NIST
Tboil 510.77 K Joback Calculated Property
Tc 758.59 K Joback Calculated Property
Tfus 399.16 K Joback Calculated Property
Vc 0.410 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [251.54; 325.15] J/mol×K [510.77; 758.59] Show Hide
Cp,gas 251.54 J/mol×K 510.77 Joback Calculated Property
Cp,gas 265.61 J/mol×K 552.07 Joback Calculated Property
Cp,gas 278.98 J/mol×K 593.38 Joback Calculated Property
Cp,gas 291.62 J/mol×K 634.68 Joback Calculated Property
Cp,gas 303.54 J/mol×K 675.98 Joback Calculated Property
Cp,gas 314.72 J/mol×K 717.28 Joback Calculated Property
Cp,gas 325.15 J/mol×K 758.59 Joback Calculated Property

Similar Compounds

1,2-Dithiolan-4-one, 3-ethyl-5-methyl, #1 (E or Z). trans-3-ethyl-5-methyl-1,2-dithiolan-4-one. cis-3-ethyl-5-methyl-1,2-dithiolan-4-one. 3-ethyl-1,2-dithiolan-4-one. 3-(1-Methyl-2-oxobutyldithio)pentan-2-one, #2. 3-[(1-methyl-2-oxobutyl)-dithio]-2-pentanone. 3-(1-Methyl-2-oxobutyldithio)pentan-2-one, #1. 3-[(1-methyl-2-oxopropyl)-dithio]-2-pentanone. trans-3,6-dimethyl-1,2-dithian-4-one. cis-3,6-dimethyl-1,2-dithian-4-one. 3,6-Dimethyl-1,2-dithian-4-one. 3-acetyl-1,2-dithiolane. bis(2-oxo-3-pentyl) disulfide. 2-oxopropyl 2-oxo-3-pentyl disulfide. 3-[(1-methyl-2-oxobuty1)-trithio]-2-pentanone.

Find more compounds similar to 1,2-Dithiolan-4-one, 3-ethyl-5-methyl, #2 (E or Z).

Sources

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