Chemical Properties of 2,6-dimethyl-3-thiaheptane


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InChI Key
Molecular Weight1

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

2,6,6-trimethyl-5-thiaheptane. 3,7-dimethyl-4-thiaoctane. Ethyl isopentyl sulfide. Butane, 1-[(1-methylethyl)thio]-. 2-methyl-5-thianonane. 7-methyl-4-thiaoctane. Butane, 1,1'-thiobis[3-methyl-. Butyl tert-butyl sulfide. 2,7-dimethyl-4-thiaoctane. Pentane, 1-[(3-methylbutyl)thio]-. Pentane, 1-[(1-methylethyl)thio]-. 2,6,6-trimethyl-5-thiaoctane. n-Butyl sec-butyl sulfide. Butane, 3-methyl-1-(methylthio)-. Hexane, 1-[(1-methylethyl)thio]-.

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