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

2,3-dimethyl-4-thiaoctane

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InChI
InChI=1S/C9H20S/c1-5-6-7-10-9(4)8(2)3/h8-9H,5-7H2,1-4H3
InChI Key
CZKUFTNGZKIOPM-UHFFFAOYSA-N
Formula
C9H20S
SMILES
CCCCSC(C)C(C)C
Molecular Weight1
160.32
Sources

Physical Properties

Property Value Unit Source
Δf 53.14 kJ/mol Joback Calculated Property
Δfgas -197.78 kJ/mol Joback Calculated Property
Δfus 16.15 kJ/mol Joback Calculated Property
Δvap 41.67 kJ/mol Joback Calculated Property
logPoct/wat 3.56 Crippen Calculated Property
Pc 2381.86 kPa Joback Calculated Property
Tboil 473.22 K Joback Calculated Property
Tc 665.22 K Joback Calculated Property
Tfus 195.59 K Joback Calculated Property
Vc 0.58 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 330.70 J/mol×K 473.22 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 2
-CH2- 3
-CH3 4
-S- 1

Similar Compounds

2,3-dimethyl-4-thianonane. 2,3-dimethyl-4-thiaheptane. 3,5,6-trimethyl-4-thiaheptane. 2,3,5,6-tetramethyl-4-thiaheptane. 3,7-dimethyl-4-thiaoctane. sec-Butyl isobutyl sulfide. 4,5-dimethyl-3-thiahexane. n-Butyl sec-butyl sulfide. 2,4,5-trimethyl-3-thiahexane. 3-methyl-4-thianonane. 3,3-dimethyl-4-thiaoctane. 2,6,6-trimethyl-5-thiaoctane. 2,5,5-trimethyl-4-thiaheptane. 2,2,4,5-tetramethyl-3-thiahexane. 2,6-dimethyl-3-thiaheptane.

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