Chemical Properties of 2-Aminothiophenol, n,s-diacetyl-

2-Aminothiophenol, n,s-diacetyl-

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 0.77 kJ/mol Joback Calculated Property
Δfgas -154.49 kJ/mol Joback Calculated Property
Δfus 27.73 kJ/mol Joback Calculated Property
Δvap 67.54 kJ/mol Joback Calculated Property
logPoct/wat 2.28 Crippen Calculated Property
Pc 3435.91 kPa Joback Calculated Property
Tboil 686.55 K Joback Calculated Property
Tc 926.64 K Joback Calculated Property
Tfus 428.32 K Joback Calculated Property
Vc 0.59 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 386.22 J/mol×K 686.55 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

4-Aminothiophenol, n,s-diacetyl-. 3-Aminothiophenol, n,s-diacetyl-. 2-Aminothiophenol, n,n,s-trimethyl-. 4-Acetamidothioan1sole. Acetamide, n-(4-fluorophenyl)-2-phenylthio-. Acetamide, n-(4-bromophenyl)-2-phenylthio-. Acetanilide, 4'-(methylsulfonyl)-. Acetamide, N-(3-chlorophenyl)-2-phenylthio-. Acetamide, N-(4-methoxyphenyl)-2-phenylthio-. Phenylthioacetamide, n-(2-fluorophenyl)-. Acetanilide, 4-mercapto-. Acetamide, n-(1-naphthyl)-2-phenylthio-. Acetic acid, [p-[3-(2-chloroethyl)-3-nitrosoureido]phenylthio]-. Phenylthioacetamide, n-ethyl-n-(3-methylphenyl)-. Benzothiazoline, 2-isopropylidene-3-methyl-.

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