Chemical Properties of Propionic acid, (2,2,4,4-tetramethylcyclobutane dioxy)bis-

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

InChI
InChI=1S/C14H24O6/c1-13(2)11(19-7-5-9(15)16)14(3,4)12(13)20-8-6-10(17)18/h11-12H,5-8H2,1-4H3,(H,15,16)(H,17,18)
InChI Key
YJUVIVRSTMYYFQ-UHFFFAOYSA-N
Formula
C14H24O6
SMILES
CC1(C)C(OCCC(=O)O)C(C)(C)C1OCCC(=O)O
Molecular Weight1
288.34
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Physical Properties

Property Value Unit Source
ΔfusH° 32.42 kJ/mol Joback Calculated Property
logPoct/wat 1.772 Crippen Calculated Property
McVol 223.880 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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
Cp,gas [737.34; 837.34] J/mol×K [854.14; 1050.32] Show Hide
Cp,gas 737.34 J/mol×K 854.14 Joback Calculated Property
Cp,gas 753.25 J/mol×K 886.84 Joback Calculated Property
Cp,gas 769.29 J/mol×K 919.53 Joback Calculated Property
Cp,gas 785.59 J/mol×K 952.23 Joback Calculated Property
Cp,gas 802.27 J/mol×K 984.93 Joback Calculated Property
Cp,gas 819.48 J/mol×K 1017.62 Joback Calculated Property
Cp,gas 837.34 J/mol×K 1050.32 Joback Calculated Property

Similar Compounds

3,3'-(2,2,4,4-Tetramethyl-1,3-cyclobutylenedioxy)dipropionitrile. Pyran, 2,2'-(tetramethyl-1,3-cyclobutylenedioxy)bis(tetrahydro)-. 2,2,4-Trimethyl-1,3-pentanediol diisobutyrate. Succinic acid, bis(2,2,4,4-tetra methyl-3-oxocyclobutyl) ester. Trans-1,3-cyclobutanediol, 2,2,4,4-tetramethyl-, diacetate. Nonanedioic acid, bis(8,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-yl) ester. 2,2,4-Trimethyl-1,3-pentanediol diacetate. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monohexanoate. 3,3-Dimethyl-5-0xa bicyclo[2.4.0]octan-2-ol. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monopelargonate. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, nonanoate, 2-ethylhexanoate. 1,3,5-Cyclohexanetriol, 2,2,4,4,6,6-hexamethyl-, triisobutyrate. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monoacetate. 1,3-Cyclobutanediol, 2,4-diethyl-2,4-dimethyl-, dipelargonate. 1,3-Dioxane, 2,4-diisopropyl-5,5-dimethyl-.

Find more compounds similar to Propionic acid, (2,2,4,4-tetramethylcyclobutane dioxy)bis-.

Sources

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