Chemical Properties of 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monoformate (CAS 116373-50-3)

1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monoformate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -301.90 kJ/mol Joback Calculated Property
Δfgas -563.02 kJ/mol Joback Calculated Property
Δfus 13.28 kJ/mol Joback Calculated Property
Δvap 58.29 kJ/mol Joback Calculated Property
logPoct/wat 0.95 Crippen Calculated Property
Pc 3131.49 kPa Joback Calculated Property
Tboil 566.06 K Joback Calculated Property
Tc 757.93 K Joback Calculated Property
Tfus 365.74 K Joback Calculated Property
Vc 0.54 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 369.29 J/mol×K 566.06 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monoacetate. Trans-1,3-cyclobutanediol, 2,2,4,4-tetramethyl-, diacetate. 2,2,4-Trimethyl-1,3-pentanediol diacetate. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monohexanoate. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monopelargonate. Propionic acid, (2,2,4,4-tetramethylcyclobutane dioxy)bis-. 2,2,4-Trimethyl-1,3-pentanediol diisobutyrate. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, mono(2-ethylhexanoate). 3-hydroxy-2,2,4-trimethylpentyl isobutyrate. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, nonanoate, 2-ethylhexanoate. 1,3-Cyclobutanediol, 2,4-diethyl-2,4-dimethyl-, dipelargonate. Nonanedioic acid, bis(8,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-yl) ester. 3,3-Dimethyl-5-0xa bicyclo[2.4.0]octan-2-ol. 2-Methylpropanoic acid, 2,2-dimethyl-1-(2-hydroxy-1-methylethyl)propyl ester. 2,4,4-Trimethylpentane-1,3-diol diisobutyrate.

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