Chemical Properties of 2-Isopropylbenzenethiol, S-methyl-

2-Isopropylbenzenethiol, S-methyl-

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 166.78 kJ/mol Joback Calculated Property
Δfgas 11.92 kJ/mol Joback Calculated Property
Δfus 15.92 kJ/mol Joback Calculated Property
Δvap 47.22 kJ/mol Joback Calculated Property
logPoct/wat 3.53 Crippen Calculated Property
Pc 2963.34 kPa Joback Calculated Property
Tboil 528.20 K Joback Calculated Property
Tc 761.14 K Joback Calculated Property
Tfus 260.80 K Joback Calculated Property
Vc 0.54 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 310.01 J/mol×K 528.2 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=C< (ring) 2
-S- 1
-CH3 3
=CH- (ring) 4

Similar Compounds

Benzenethiol, o-isopropyl-. 2-Isopropylbenzenethiol, S-acetyl-. 2-Tert-butylthiophenol. Thiochroman. Benzo[b]thiophene, 2,3-dihydro-. Benzene, 1-methyl-2-(methylthio)-. 4-Isopropylbenzenethiol, S-methyl-. 2,4-Di-tert-butylthiophenol. 2,6-Dimethylbenzenethiol, S-methyl-. 2,5-Dimethylbenzenethiol, s-methyl-. 2-(Methylmercapto)benzonitrile. 2,4-Dimethylbenzenethiol, S-methyl-. benzene, 2,4-dimethyl-1-(methylthio)-. 2-Isopropylbenzenethiol, S-trimethylsilyl-. 4-Isopropylbenzenethiol, s-acetyl-.

Find more compounds similar to 2-Isopropylbenzenethiol, S-methyl-.

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