Chemical Properties of 2-Hydroxythiophenol, O,S-diacetyl-

2-Hydroxythiophenol, O,S-diacetyl-

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -193.62 kJ/mol Joback Calculated Property
Δfgas -340.18 kJ/mol Joback Calculated Property
Δfus 23.82 kJ/mol Joback Calculated Property
Δvap 63.51 kJ/mol Joback Calculated Property
logPoct/wat 2.25 Crippen Calculated Property
Pc 3318.18 kPa Joback Calculated Property
Tboil 658.80 K Joback Calculated Property
Tc 897.86 K Joback Calculated Property
Tfus 397.89 K Joback Calculated Property
Vc 0.57 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 362.90 J/mol×K 658.8 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

2-(Methylthio)phenol, acetate. Ethanethioic acid, s-(2-methoxyphenyl) ester. Glutaric acid, di(2-(methylthio)phenyl) ester. Glutaric acid, ethyl 2-(methylthio)phenyl ester. Glutaric acid, 2-(methylthio)phenyl propyl ester. Glutaric acid, butyl 2-(methylthio)phenyl ester. Glutaric acid, 2-(methylthio)phenyl pentyl ester. Glutaric acid, isobutyl 2-(methylthio)phenyl ester. Glutaric acid, hexyl 2-(methylthio)phenyl ester. 4-Hydroxythiophenol, o,s-diacetyl-. Glutaric acid, heptyl 2-(methylthio)phenyl ester. Glutaric acid, 2-methylhex-3-yl 2-(methylthio)phenyl ester. Diethylmalonic acid, di(2-methylthiophenyl) ester. Benzene, 1-methoxy-2-(methylthio)-. 4-Methylthioamphetamine-M (ring-HO-) diacetylated.

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