Chemical Properties of Propane, 1,1'-sulfonylbis- (CAS 598-03-8)

Propane, 1,1'-sulfonylbis-

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InChI
InChI=1S/C6H14O2S/c1-3-5-9(7,8)6-4-2/h3-6H2,1-2H3
InChI Key
JEXYCADTAFPULN-UHFFFAOYSA-N
Formula
C6H14O2S
SMILES
CCCS(=O)(=O)CCC
Molecular Weight1
150.24
CAS
598-03-8
Other Names
  • 1,1'-SULPHONYLBISPROPANE
  • DIPROPYL SULFONE
  • Di-n-propyl sulfone
  • Dipropyl sulphone
  • Propyl sulfone
  • n-Propyl sulfone
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Physical Properties

Property Value Unit Source
Δcliquid -4416.00 ± 0.63 kJ/mol NIST
Δf -468.90 kJ/mol Joback Calculated Property
Δfgas -468.30 ± 2.60 kJ/mol NIST
Δfliquid -548.19 ± 0.84 kJ/mol NIST
Δfus 22.67 kJ/mol Joback Calculated Property
Δvap 80.00 ± 2.00 kJ/mol NIST
log10WS -1.17 Crippen Calculated Property
logPoct/wat 1.221 Crippen Calculated Property
McVol 123.490 ml/mol McGowan Calculated Property
Pc 3722.56 kPa Joback Calculated Property
Tboil 542.00 ± 3.00 K NIST
Tc 547.33 K Joback Calculated Property
Tfus 195.94 K Joback Calculated Property
Vc 0.497 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [229.01; 291.65] J/mol×K [384.46; 547.33] Show Hide
Cp,gas 229.01 J/mol×K 384.46 Joback Calculated Property
Cp,gas 240.33 J/mol×K 411.61 Joback Calculated Property
Cp,gas 251.31 J/mol×K 438.75 Joback Calculated Property
Cp,gas 261.93 J/mol×K 465.90 Joback Calculated Property
Cp,gas 272.19 J/mol×K 493.04 Joback Calculated Property
Cp,gas 282.10 J/mol×K 520.19 Joback Calculated Property
Cp,gas 291.65 J/mol×K 547.33 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [409.40; 574.25] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.49813e+01
Coefficient B-4.66224e+03
Coefficient C-9.21040e+01
Temperature range, min.409.40
Temperature range, max.574.25
Pvap 1.33 kPa 409.40 Calculated Property
Pvap 2.97 kPa 427.72 Calculated Property
Pvap 6.10 kPa 446.03 Calculated Property
Pvap 11.67 kPa 464.35 Calculated Property
Pvap 20.99 kPa 482.67 Calculated Property
Pvap 35.83 kPa 500.98 Calculated Property
Pvap 58.42 kPa 519.30 Calculated Property
Pvap 91.50 kPa 537.62 Calculated Property
Pvap 138.33 kPa 555.93 Calculated Property
Pvap 202.65 kPa 574.25 Calculated Property
Pvap [9.76e-04; 3095.64] kPa [303.00; 763.00] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A1.02832e+02
Coefficient B-1.22739e+04
Coefficient C-1.21800e+01
Coefficient D3.66502e-06
Temperature range, min.303.00
Temperature range, max.763.00
Pvap 9.76e-04 kPa 303.00 Calculated Property
Pvap 0.06 kPa 354.11 Calculated Property
Pvap 1.01 kPa 405.22 Calculated Property
Pvap 8.31 kPa 456.33 Calculated Property
Pvap 41.03 kPa 507.44 Calculated Property
Pvap 142.38 kPa 558.56 Calculated Property
Pvap 384.94 kPa 609.67 Calculated Property
Pvap 869.35 kPa 660.78 Calculated Property
Pvap 1721.65 kPa 711.89 Calculated Property
Pvap 3095.64 kPa 763.00 Calculated Property

Similar Compounds

Ethyl n-propyl sulfone. Dipropyl sulfoxide. Propanesulfonylacetonitrile. N-propylsulfonyl-2-propanone. Butane, 1,1'-sulfonylbis-. Butane, 1-(ethylsulfonyl)-. Thiophene, tetrahydro-, 1,1-dioxide. Diisobutyl sulfone. Propane, 1-(methylsulfinyl)-. 2H-Thiopyran, tetrahydro-, 1,1-dioxide. Butane, 1,1'-sulfinylbis-. Butane, 1-(methylsulfonyl)-. Butane, 1-(ethylsulfinyl)-. Octane, 1,1'-sulfonylbis-. Ethylsulfonylpropanone.

Find more compounds similar to Propane, 1,1'-sulfonylbis-.

Sources

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