Chemical Properties of 2,2,4,4-Tetramethylcyclobutane-1,3-diol, cis

2,2,4,4-Tetramethylcyclobutane-1,3-diol, cis

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -242.62 kJ/mol Joback Calculated Property
Δfgas -476.81 kJ/mol Joback Calculated Property
Δfus 11.30 kJ/mol Joback Calculated Property
Δvap 63.62 kJ/mol Joback Calculated Property
logPoct/wat 0.77 Crippen Calculated Property
Pc 3646.53 kPa Joback Calculated Property
Tboil 564.28 K Joback Calculated Property
Tc 745.68 K Joback Calculated Property
Tfus 351.06 K Joback Calculated Property
Vc 0.46 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 333.40 J/mol×K 564.28 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C< (ring) 2
-OH (alcohol) 2
-CH3 4
>CH- (ring) 2

Similar Compounds

1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-. 1,3-Pentanediol, 2,2,4-trimethyl-. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monoformate. 1,3-Pentanediol, 2-methyl-. 1,3,5-Cyclohexanetriol, 2,2,4,4,6,6-hexamethyl-. 3-Pentanol, 2,2,4,4-tetramethyl-. 2,2,4-Trimethyl-3-pentanol. 1-Pentanol, 2,2,4-trimethyl-. C8H18O. 2,2-Dimethyl-1,3-butanediol. Propionic acid, (2,2,4,4-tetramethylcyclobutane dioxy)bis-. Valeric acid, 3-hydroxy-2,2,4-trimethyl-. 2,2,4,4-Tetramethyl-1,3-cyclobutane-1,3-diol, cis, bis-TMS. 2,2,4,4-Tetramethylcyclobutane-1,3-diol, trans, bis-TMS ether. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monoacetate.

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