Chemical Properties of Propionic acid, (2,2,4,4-tetramethylcyclobutane dioxy)bis- (CAS 97175-20-7)

Propionic acid, (2,2,4,4-tetramethylcyclobutane dioxy)bis-

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -659.94 kJ/mol Joback Calculated Property
Δfgas -1090.25 kJ/mol Joback Calculated Property
Δfus 32.42 kJ/mol Joback Calculated Property
Δvap 95.28 kJ/mol Joback Calculated Property
logPoct/wat 1.772 Crippen Calculated Property
Pc 2183.60 kPa Joback Calculated Property
Tboil 854.14 K Joback Calculated Property
Tc 1050.32 K Joback Calculated Property
Tfus 563.00 K Joback Calculated Property
Vc 0.848 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 737.34 J/mol×K 854.14 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
>C=O (nonring) 2
-OH (alcohol) 2
-CH2- 4
>C< (ring) 2
-CH3 4
>CH- (ring) 2

Similar Compounds

Trans-1,3-cyclobutanediol, 2,2,4,4-tetramethyl-, diacetate. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monoacetate. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monohexanoate. 2,2,4-Trimethyl-1,3-pentanediol diisobutyrate. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monopelargonate. 2,2,4-Trimethyl-1,3-pentanediol diacetate. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monoformate. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, nonanoate, 2-ethylhexanoate. Pyran, 2,2'-(tetramethyl-1,3-cyclobutylenedioxy)bis(tetrahydro)-. 3,3-Dimethyl-5-0xa bicyclo[2.4.0]octan-2-ol. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, mono(2-ethylhexanoate). 1,3-Cyclobutanediol, 2,4-diethyl-2,4-dimethyl-, dipelargonate. 2,4,4-Trimethylpentane-1,3-diol diisobutyrate. 1,3-Dioxane, 2,4-diisopropyl-5,5-dimethyl-. Nonanedioic acid, bis(8,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-yl) ester.

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