Chemical Properties of 1-Propene, 3,3'-thiobis- (CAS 592-88-1)

1-Propene, 3,3'-thiobis-

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InChI Key
Molecular Weight1
Other Names
  • (CH2=CHCH2)2S
  • 1-Propene, 3,3'-thiobis-
  • 2-Propenyl sulphide
  • 3,3-Thiobis(1-propene)
  • Allyl monosulfide
  • Allyl sulfide
  • Allyl sulphide
  • Diallyl monosulfide
  • Diallyl sulphide
  • Diallyl thioether
  • NSC 20947
  • Oil garlic
  • Prop-1-ene-3,3'-thiobis
  • Thioallyl ether
  • di-2-Propenyl sulfide

Physical Properties

Property Value Unit Source
Δcliquid -4468.90 kJ/mol NIST
Δf 208.44 kJ/mol Joback Calculated Property
Δfgas 125.56 kJ/mol Joback Calculated Property
Δfus 12.87 kJ/mol Joback Calculated Property
Δvap 34.43 kJ/mol Joback Calculated Property
IE 8.52 ± 0.01 eV NIST
logPoct/wat 2.09 Crippen Calculated Property
Pc 3488.88 kPa Joback Calculated Property
Tboil 411.20 K NIST
Tboil 411.00 K NIST
Tboil 412.00 ± 3.00 K NIST
Tc 596.11 K Joback Calculated Property
Tfus 188.26 K Joback Calculated Property
Vc 0.39 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 176.96 J/mol×K 398.82 Joback Calculated Property
ΔvapH 46.60 kJ/mol 337.0 NIST
ΔvapH 43.20 kJ/mol 337.5 NIST

Molecular Descriptors

Joback and Reid Groups
-S- 1
=CH2 2
-CH2- 2
=CH- 2

Similar Compounds

3-Ethylthio-1-propene. 1-Propene, 3-(methylthio)-. 2-Butene, 2-(ethylthio)-, (Z)-. 1-(Ethylthiomethyl)propene. 3-Thia-5-hexene-1-thiol. trans-1-(Ethylthio)-2-butene. 1-Propene, 3-[(1-methylethyl)thio]-. Thiophene, 2,5-dihydro-. CH3CH2CH2SCH2CH=CH2. CH.equiv.CCH2SCH2CH=CH2. (allylthio)acetaldehyde. Sulfide, 2-butenyl methyl, cis, (Z)-. trans-1-(Methylthio)-2-butene. 4,7-dithia-1-octene. 4,7-dithia-1,9-decadiene.

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