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
  • Di-n-propyl sulfone
  • Dipropyl sulfone
  • Dipropyl sulphone
  • Propyl sulfone
  • n-Propyl sulfone
Sources

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
logPoct/wat 1.22 Crippen Calculated Property
Pc 3722.56 kPa Joback Calculated Property
Tboil 542.00 ± 3.00 K NIST
Tc 547.33 K Joback Calculated Property
Tfus [299.60; 303.20] K Show Hide
Tfus 299.60 ± 0.80 K NIST
Tfus 302.70 ± 1.50 K NIST
Tfus 301.90 ± 0.80 K NIST
Tfus 301.20 ± 0.50 K NIST
Tfus 303.20 ± 2.00 K NIST
Tfus 302.20 ± 5.00 K NIST
Vc 0.50 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 229.01 J/mol×K 384.46 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-S- 1
-CH3 2
-CH2- 4
=O 2

Similar Compounds

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

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