Chemical Properties of 2,3-dimethyl-4-thiaheptane

2,3-dimethyl-4-thiaheptane

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InChI
InChI=1S/C8H18S/c1-5-6-9-8(4)7(2)3/h7-8H,5-6H2,1-4H3
InChI Key
HMVSZFDLCPRNSL-UHFFFAOYSA-N
Formula
C8H18S
SMILES
CCCSC(C)C(C)C
Molecular Weight1
146.29
Sources

Physical Properties

Property Value Unit Source
Δf 44.72 kJ/mol Joback Calculated Property
Δfgas -177.14 kJ/mol Joback Calculated Property
Δfus 13.56 kJ/mol Joback Calculated Property
Δvap 39.44 kJ/mol Joback Calculated Property
logPoct/wat 3.17 Crippen Calculated Property
Pc 2621.78 kPa Joback Calculated Property
Tboil 450.34 K Joback Calculated Property
Tc 644.50 K Joback Calculated Property
Tfus 184.32 K Joback Calculated Property
Vc 0.53 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 287.13 J/mol×K 450.34 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 2
-S- 1
-CH3 4
-CH2- 2

Similar Compounds

3,5,6-trimethyl-4-thiaheptane. 2,3,5,6-tetramethyl-4-thiaheptane. 2,3-dimethyl-4-thiaoctane. sec-Butyl isobutyl sulfide. 4,5-dimethyl-3-thiahexane. 2,4,5-trimethyl-3-thiahexane. 2,3-dimethyl-4-thianonane. 2,5,5-trimethyl-4-thiaheptane. 2,2,4,5-tetramethyl-3-thiahexane. 3-methyl-4-thiaheptane. 3,7-dimethyl-4-thiaoctane. Butane, 2-methyl-3-(methylthio)-. Butane, 2,2'-thiobis-. 5,6-dimethyl-4-thia-1-heptene. 3,3-dimethyl-4-thiaheptane.

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