Chemical Properties of Diisobutyl sulfone (CAS 10495-45-1)

Diisobutyl sulfone

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InChI
InChI=1S/C8H18O2S/c1-7(2)5-11(9,10)6-8(3)4/h7-8H,5-6H2,1-4H3
InChI Key
ULSLZZKKTPQNNJ-UHFFFAOYSA-N
Formula
C8H18O2S
SMILES
CC(C)CS(=O)(=O)CC(C)C
Molecular Weight1
178.29
CAS
10495-45-1
Other Names
  • (iso-C4H9)2SO2
  • 1,1'-Sulphonylbis(2-methyl-propane)
  • Diisobutyl sulphone
  • Isobutyl sulfone
  • Propane, 1,1'-sulfonylbis*2-methyl-
  • Propane, 1,1'-sulfonylbis[2-methyl-
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Physical Properties

Property Value Unit Source
Δcliquid -5697.69 ± 0.59 kJ/mol NIST
Δf -456.94 kJ/mol Joback Calculated Property
Δfgas -535.60 ± 2.60 kJ/mol NIST
Δfliquid -625.17 ± 0.84 kJ/mol NIST
Δfus 20.81 kJ/mol Joback Calculated Property
Δvap 90.00 ± 3.00 kJ/mol NIST
IE 9.54 ± 0.05 eV NIST
log10WS -1.52 Crippen Calculated Property
logPoct/wat 1.713 Crippen Calculated Property
McVol 151.670 ml/mol McGowan Calculated Property
Pc 3035.62 kPa Joback Calculated Property
Tboil [374.00; 538.00] K Show Hide
Tboil 538.00 K NIST
Tboil 374.00 ± 3.00 K NIST
Tc 598.32 K Joback Calculated Property
Tfus [290.00; 290.10] K Show Hide
Tfus 290.00 K NIST
Tfus 290.10 ± 0.60 K NIST
Vc 0.598 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [309.59; 387.85] J/mol×K [429.34; 598.32] Show Hide
Cp,gas 309.59 J/mol×K 429.34 Joback Calculated Property
Cp,gas 323.91 J/mol×K 457.50 Joback Calculated Property
Cp,gas 337.72 J/mol×K 485.67 Joback Calculated Property
Cp,gas 351.02 J/mol×K 513.83 Joback Calculated Property
Cp,gas 363.80 J/mol×K 541.99 Joback Calculated Property
Cp,gas 376.08 J/mol×K 570.15 Joback Calculated Property
Cp,gas 387.85 J/mol×K 598.32 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [405.52; 570.30] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.49079e+01
Coefficient B-4.60194e+03
Coefficient C-9.07560e+01
Temperature range, min.405.52
Temperature range, max.570.30
Pvap 1.33 kPa 405.52 Calculated Property
Pvap 2.98 kPa 423.83 Calculated Property
Pvap 6.12 kPa 442.14 Calculated Property
Pvap 11.70 kPa 460.45 Calculated Property
Pvap 21.06 kPa 478.76 Calculated Property
Pvap 35.93 kPa 497.06 Calculated Property
Pvap 58.56 kPa 515.37 Calculated Property
Pvap 91.65 kPa 533.68 Calculated Property
Pvap 138.44 kPa 551.99 Calculated Property
Pvap 202.63 kPa 570.30 Calculated Property

Similar Compounds

Propane, 1,1'-sulfonylbis-. Ethyl n-propyl sulfone. Thiophene, tetrahydro-3-methyl-, 1,1-dioxide. Butane, 1,1'-sulfonylbis-. Butane, 1-(ethylsulfonyl)-. Propanesulfonylacetonitrile. Dipropyl sulfoxide. Propane, 1,1'-thiobis[2-methyl-. Propane, 2-methyl-1-(propylthio)-. N-propylsulfonyl-2-propanone. Thiophene, tetrahydro-, 1,1-dioxide. Propane, 1-(ethylthio)-2-methyl-. Octane, 1,1'-sulfonylbis-. 2H-Thiopyran, tetrahydro-, 1,1-dioxide. Butane, 1-(methylsulfonyl)-.

Find more compounds similar to Diisobutyl sulfone.

Sources

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