Chemical Properties of 5,5-dimethyl-4-thia-1-heptene

5,5-dimethyl-4-thia-1-heptene

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InChI
InChI=1S/C8H16S/c1-5-7-9-8(3,4)6-2/h5H,1,6-7H2,2-4H3
InChI Key
QPQZFYPYIMCHSG-UHFFFAOYSA-N
Formula
C8H16S
SMILES
C=CCSC(C)(C)CC
Molecular Weight1
144.28
Other Names
  • Allyl 1,1-dimethylpropyl sulfide
Sources

Physical Properties

Property Value Unit Source
Δf 140.28 kJ/mol Joback Calculated Property
Δfgas -49.90 kJ/mol Joback Calculated Property
Δfus 11.91 kJ/mol Joback Calculated Property
Δvap 38.25 kJ/mol Joback Calculated Property
logPoct/wat 3.09 Crippen Calculated Property
Pc 2746.90 kPa Joback Calculated Property
Tboil 444.67 K Joback Calculated Property
Tc 646.80 K Joback Calculated Property
Tfus 214.98 K Joback Calculated Property
Vc 0.51 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 272.88 J/mol×K 444.67 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH2 1
-CH2- 2
-S- 1
>C< 1
=CH- 1
-CH3 3

Similar Compounds

4,4-dimethyl-3-thiahexane. Sulfide, allyl sec-butyl. 5,6-dimethyl-4-thia-1-heptene. 3,3-dimethyl-4-thiaheptane. 2,4,4-trimethyl-3-thiahexane. 2,2,4,4-tetramethyl-3-thiahexane. 3,3,5,5-tetramethyl-4-thiaheptane. 3,5,5-trimethyl-4-thiaheptane. 3-((1,1-Dimethylethyl)-thio)-1-propene. 3,3-dimethyl-4-thiaoctane. 2,5,5-trimethyl-4-thiaheptane. 5,5-dimethyl-4-thia-1-heptyne. Pentyl tert-pentyl sulfide. 2,6,6-trimethyl-5-thiaoctane. Butane, 2-methyl-2-(methylthio)-.

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