Chemical Properties of 2-vinyl-4H-1,3-dithiin (CAS 80028-57-5)

2-vinyl-4H-1,3-dithiin

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InChI
InChI=1S/C6H8S2/c1-2-6-7-4-3-5-8-6/h2-4,6H,1,5H2
InChI Key
XUKBDTUPIIADOP-UHFFFAOYSA-N
Formula
C6H8S2
SMILES
C=CC1SC=CCS1
Molecular Weight1
144.26
CAS
80028-57-5
Other Names
  • 4H-1,3-Dithiin, 2-ethenyl
  • 2-vinyl-4H-1,3-dithin
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Physical Properties

Property Value Unit Source
Δf 221.61 kJ/mol Joback Calculated Property
Δfgas 160.88 kJ/mol Joback Calculated Property
Δfus 10.39 kJ/mol Joback Calculated Property
Δvap 40.62 kJ/mol Joback Calculated Property
log10WS -2.81 Crippen Calculated Property
logPoct/wat 2.492 Crippen Calculated Property
McVol 108.640 ml/mol McGowan Calculated Property
Pc 4311.22 kPa Joback Calculated Property
Inp [1162.00; 1217.10]   Show Hide
Inp 1199.00 NIST
Inp 1217.10 NIST
Inp 1185.00 NIST
Inp 1162.00 NIST
Inp 1170.00 NIST
Inp 1195.00 NIST
Inp 1206.00 NIST
Inp 1170.00 NIST
I [1824.00; 1872.00]   Show Hide
I 1871.00 NIST
I 1842.00 NIST
I 1842.00 NIST
I 1872.00 NIST
I 1872.00 NIST
I 1872.00 NIST
I 1824.00 NIST
I 1833.00 NIST
I 1871.00 NIST
I 1872.00 NIST
Tboil 447.73 K Joback Calculated Property
Tc 695.41 K Joback Calculated Property
Tfus 330.66 K Joback Calculated Property
Vc 0.363 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [194.06; 259.53] J/mol×K [447.73; 695.41] Show Hide
Cp,gas 194.06 J/mol×K 447.73 Joback Calculated Property
Cp,gas 207.13 J/mol×K 489.01 Joback Calculated Property
Cp,gas 219.27 J/mol×K 530.29 Joback Calculated Property
Cp,gas 230.54 J/mol×K 571.57 Joback Calculated Property
Cp,gas 240.97 J/mol×K 612.85 Joback Calculated Property
Cp,gas 250.62 J/mol×K 654.13 Joback Calculated Property
Cp,gas 259.53 J/mol×K 695.41 Joback Calculated Property

Similar Compounds

2-ethyl-1,3-dithiacyclohex-4-ene. 4H-1,3-Dithiin, 4-methyl-2-(1-propenyl)-. 2-Vinyl-1,3-dithiane. 5-methyl-4,6-dithia-1,8-nonadiene. 1,4-dithiacyclohept-5-ene. 4-methyl-3,5-dithia-7-octene. 1-(4-Methyl-4H-[1,3]dithiin-2-yl)-propane-2-thiol. 3-methyl-2,4-dithia-6-heptene. 2,4-dimethyl-3,5-dithia-7-octene. 4-Vinyl-4H-1,3-dithiin. 2,4-Bis(allylthio)but-2-enal. R,S-3',4'-methylenedioxy-«alpha»-pyrrolidinopropiophenone-M ((dihydro-), TMS. 2,4-Bis(prenylthio)but-2-enal. 2-Butyl-2H-thiapyrane. 5,8-Dihydro-2-methyl-3-(1-phenyl-5-tetrazolylthio)-5,8-ethano-1,4-naphthohydroquinone.

Find more compounds similar to 2-vinyl-4H-1,3-dithiin.

Sources

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