Chemical Properties of m-Dithiane, 1-oxide (CAS 16487-10-8)

m-Dithiane, 1-oxide

InChI
InChI=1S/C4H8OS2/c5-7-3-1-2-6-4-7/h1-4H2
InChI Key
ONTCBWKSXDATLL-UHFFFAOYSA-N
Formula
C4H8OS2
SMILES
O=S1CCCSC1
Molecular Weight1
136.24
CAS
16487-10-8
Other Names
  • 1,3-Dithiane, 1-oxide
  • 1,3-Dithiane sulfoxide
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Physical Properties

Property Value Unit Source
ω 0.2953 Relay (1.0) Calculated Property
Δf -156.15 kJ/mol Joback Calculated Property
Δfgas -130.67 kJ/mol Relay (1.0) Calculated Property
Δfus 7.82 kJ/mol Joback Calculated Property
Δvap 82.98 kJ/mol Relay (1.0) Calculated Property
IE 8.56 eV Relay (1.0) Calculated Property
log10WS 0.27 Relay (1.0) Calculated Property
logPoct/wat 0.830 Crippen Calculated Property
McVol 94.930 ml/mol McGowan Calculated Property
Pc 5853.95 kPa Joback Calculated Property
Tboil 544.05 K Relay (1.0) Calculated Property
Tc 824.41 K Relay (1.0) Calculated Property
Tfus 410.45 K Relay (1.0) Calculated Property
Vc 0.309 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [158.55; 221.45] J/mol×K [400.30; 628.72] Show Hide
Cp,gas 158.55 J/mol×K 400.30 Joback Calculated Property
Cp,gas 170.82 J/mol×K 438.37 Joback Calculated Property
Cp,gas 182.34 J/mol×K 476.44 Joback Calculated Property
Cp,gas 193.14 J/mol×K 514.51 Joback Calculated Property
Cp,gas 203.24 J/mol×K 552.58 Joback Calculated Property
Cp,gas 212.67 J/mol×K 590.65 Joback Calculated Property
Cp,gas 221.45 J/mol×K 628.72 Joback Calculated Property
ΔfusH 22.60 kJ/mol 361.90 NIST

Similar Compounds

1,3-Dithiane. Dipropyl sulfoxide. 1,3-Dithiane, 2-methyl-. Propane, 1-(methylsulfinyl)-. Ethyl n-propyl sulfone. 2-Ethyl[1,3]dithiane. Propanesulfonylacetonitrile. Propane, 1,1'-sulfonylbis-. 2,4-dithiaheptane. 3,5-dithia-1-octene. 2-methyl-3,5-dithiaoctane. 1,3-Dithiane, 4-methyl-. 3,5-dithiaoctane. N-propylsulfonyl-2-propanone. sec-Butyl ethyl sulfoxide.

Find more compounds similar to m-Dithiane, 1-oxide.

Sources

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