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

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

InChI
InChI=1S/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3/t5-,6+
InChI Key
FQXGHZNSUOHCLO-OLQVQODUSA-N
Formula
C8H16O2
SMILES
CC1(C)C(O)C(C)(C)C1O
Molecular Weight1
144.21
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Physical Properties

Property Value Unit Source
ΔfusH° 11.30 kJ/mol Joback Calculated Property
logPoct/wat 0.774 Crippen Calculated Property
McVol 124.460 ml/mol McGowan Calculated Property
Inp 1069.00 NIST

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [333.40; 395.09] J/mol×K [564.28; 745.68] Show Hide
Cp,gas 333.40 J/mol×K 564.28 Joback Calculated Property
Cp,gas 344.79 J/mol×K 594.51 Joback Calculated Property
Cp,gas 355.58 J/mol×K 624.75 Joback Calculated Property
Cp,gas 365.89 J/mol×K 654.98 Joback Calculated Property
Cp,gas 375.84 J/mol×K 685.21 Joback Calculated Property
Cp,gas 385.53 J/mol×K 715.45 Joback Calculated Property
Cp,gas 395.09 J/mol×K 745.68 Joback Calculated Property

Similar Compounds

1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-. 1,3,5-Cyclohexanetriol, 2,2,4,4,6,6-hexamethyl-. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monoformate. 1,3-Pentanediol, 2,2,4-trimethyl-. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monoacetate. 3-Pentanol, 2,2,4,4-tetramethyl-. 3,3'-(Dimethylsilyldioxy)bis-2,2,4,4-tetramethyl cyclobutanol. 3-Hydroxy-2,2,4,4-tetramethylcyclobutanone, oxime. 2,2,4,4-Tetramethylcyclobutane-1,3-diol, trans, bis-TMS ether. 2,2,4,4-Tetramethyl-1,3-cyclobutane-1,3-diol, cis, bis-TMS. 2,2-Dimethyl-1,3-butanediol. Trans-1,3-cyclobutanediol, 2,2,4,4-tetramethyl-, diacetate. Valeric acid, 3-hydroxy-2,2,4-trimethyl-. 1,3-Propanediol, 2-methyl-2-propyl-. 2,2,4-Trimethyl-3-pentanol.

Find more compounds similar to 2,2,4,4-Tetramethylcyclobutane-1,3-diol, cis.

Sources

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