Chemical Properties of 3,6-Dimethyl-1,2-dithian-4-one

3,6-Dimethyl-1,2-dithian-4-one

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InChI
InChI=1S/C6H10OS2/c1-4-3-6(7)5(2)9-8-4/h4-5H,3H2,1-2H3
InChI Key
AIYPIRMRRSFZEP-UHFFFAOYSA-N
Formula
C6H10OS2
SMILES
CC1CC(=O)C(C)SS1
Molecular Weight1
162.27
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Physical Properties

Property Value Unit Source
ΔfG° -26.49 kJ/mol Joback Calculated Property
ΔfH°gas -180.37 kJ/mol Joback Calculated Property
ΔfusH° 11.03 kJ/mol Joback Calculated Property
ΔvapH° 44.94 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 3911.14 kPa Joback Calculated Property
Inp 1274.00 NIST
Tboil 515.04 K Joback Calculated Property
Tc 772.76 K Joback Calculated Property
Tfus 395.64 K Joback Calculated Property
Vc 0.403 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [251.18; 329.93] J/mol×K [515.04; 772.76] Show Hide
Cp,gas 251.18 J/mol×K 515.04 Joback Calculated Property
Cp,gas 266.35 J/mol×K 557.99 Joback Calculated Property
Cp,gas 280.73 J/mol×K 600.95 Joback Calculated Property
Cp,gas 294.30 J/mol×K 643.90 Joback Calculated Property
Cp,gas 307.04 J/mol×K 686.85 Joback Calculated Property
Cp,gas 318.93 J/mol×K 729.81 Joback Calculated Property
Cp,gas 329.93 J/mol×K 772.76 Joback Calculated Property

Similar Compounds

cis-3,6-dimethyl-1,2-dithian-4-one. trans-3,6-dimethyl-1,2-dithian-4-one. 6-methyl-1,2-dithian-4-one. 3-methyl-1,2-dithian-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. 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. 1,2-Dithiolan-4-one, 3-ethyl-5-methyl, #2 (E or Z). 3-[(1-methyl-2-oxopropyl)-dithio]-2-pentanone. 3-ethyl-1,2-dithiolan-4-one. 1,2-Dithian-4-one, 3,5-dimethyl, #2 (E or Z). 1,2-Dithian-4-one, 3,5-dimethyl, #1 (E or Z).

Find more compounds similar to 3,6-Dimethyl-1,2-dithian-4-one.

Sources

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