3,3'-(2,2,4,4-Tetramethyl-1,3-cyclobutylenedioxy)dipropionitrile

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Physical Properties

Property	Value	Unit	Source
Δ_fusH°	24.06	kJ/mol	Joback Calculated Property
logP_oct/wat	2.650		Crippen Calculated Property
McVol	211.760	ml/mol	McGowan Calculated Property
T_boil	584.25	K	Relay (1.0) Calculated Property
T_fus	337.88	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[637.52; 737.12]	J/mol×K	[766.20; 979.02]

C_p,gas	637.52	J/mol×K	766.20	Joback Calculated Property
C_p,gas	653.89	J/mol×K	801.67	Joback Calculated Property
C_p,gas	670.13	J/mol×K	837.14	Joback Calculated Property
C_p,gas	686.41	J/mol×K	872.61	Joback Calculated Property
C_p,gas	702.89	J/mol×K	908.08	Joback Calculated Property
C_p,gas	719.74	J/mol×K	943.55	Joback Calculated Property
C_p,gas	737.12	J/mol×K	979.02	Joback Calculated Property

Similar Compounds

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

Trans-1,3-cyclobutanediol, 2,2,4,4-tetramethyl-, diacetate.

Pyran, 2,2'-(tetramethyl-1,3-cyclobutylenedioxy)bis(tetrahydro)-.

1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monoacetate.

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

1,3-Dioxane, 2,4-diisopropyl-5,5-dimethyl-.

2,2,4-Trimethyl-1,3-pentanediol diisobutyrate.

2,2,4-Trimethyl-1,3-pentanediol diacetate.

3,3-Dimethyl-5-0xa bicyclo[2.4.0]octan-2-ol.

1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monohexanoate.

1,3,5-Cyclohexanetriol, 2,2,4,4,6,6-hexamethyl-, triisobutyrate.

1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monopelargonate.

Nonanedioic acid, bis(8,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-yl) ester.

1,3-Cyclobutanediol, 2,4-diethyl-2,4-dimethyl-, dipelargonate.

1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, nonanoate, 2-ethylhexanoate.

Find more compounds similar to 3,3'-(2,2,4,4-Tetramethyl-1,3-cyclobutylenedioxy)dipropionitrile.

Sources

Cheméo Relay (1.0)
Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
Crippen Method
Crippen Method
Joback Method
McGowan Method
NIST Webbook

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Chemical Properties of 3,3'-(2,2,4,4-Tetramethyl-1,3-cyclobutylenedioxy)dipropionitrile

Physical Properties

Temperature Dependent Properties

Similar Compounds

Sources