Chemical Properties of Ethane, 1,2-bis(isopropylthio)- (CAS 5865-15-6)

Ethane, 1,2-bis(isopropylthio)-

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InChI
InChI=1S/C8H18S2/c1-7(2)9-5-6-10-8(3)4/h7-8H,5-6H2,1-4H3
InChI Key
WAVNQKXWEKRZCO-UHFFFAOYSA-N
Formula
C8H18S2
SMILES
CC(C)SCCSC(C)C
Molecular Weight1
178.36
CAS
5865-15-6
Other Names
  • Propane, 2,2'-[1,2-ethanediylbis(thio)]bis-
  • 2-([2-(Isopropylsulfanyl)ethyl]sulfanyl)propane
  • 2,7-Dimethyl-3,6-dithiaoctane
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Physical Properties

Property Value Unit Source
Δf 77.84 kJ/mol Joback Calculated Property
Δfgas -135.27 kJ/mol Joback Calculated Property
Δfus 17.69 kJ/mol Joback Calculated Property
Δvap 46.26 kJ/mol Joback Calculated Property
log10WS -3.16 Crippen Calculated Property
logPoct/wat 3.270 Crippen Calculated Property
McVol 156.280 ml/mol McGowan Calculated Property
Pc 2668.02 kPa Joback Calculated Property
Inp 1259.00 NIST
Tboil 519.12 K Joback Calculated Property
Tc 734.48 K Joback Calculated Property
Tfus 218.72 K Joback Calculated Property
Vc 0.580 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [341.26; 421.93] J/mol×K [519.12; 734.48] Show Hide
Cp,gas 341.26 J/mol×K 519.12 Joback Calculated Property
Cp,gas 356.56 J/mol×K 555.01 Joback Calculated Property
Cp,gas 371.10 J/mol×K 590.91 Joback Calculated Property
Cp,gas 384.91 J/mol×K 626.80 Joback Calculated Property
Cp,gas 397.97 J/mol×K 662.70 Joback Calculated Property
Cp,gas 410.31 J/mol×K 698.59 Joback Calculated Property
Cp,gas 421.93 J/mol×K 734.48 Joback Calculated Property

Similar Compounds

2-methyl-3,6-dithiaheptane. 4-Methyl-3-thia-1-pentanethiol. Propane, 2-(ethylthio)-. 2-[Isopropylthio]ethanal. 2-Methyl-1,4-dithiane. 1,2-Bis(ethylthio)ethane. 3,6-dimethyl-1,4-dithiane. Diisopropyl sulfide. 3,6-dithianonane. 2,5-dithiaheptane. 2,6-Dimethyl-1,4-dithiane. 1,4-Dithiane, 3,5-dimethyl, #2. 1,4-Dithiane, 3,5-dimethyl, #1. 1,4,7,10-Tetrathiacyclododecane. Propane, 1-[(1-methylethyl)thio]-.

Find more compounds similar to Ethane, 1,2-bis(isopropylthio)-.

Sources

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