Chemical Properties of 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl- (CAS 3010-96-6)

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

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InChI
InChI=1S/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3
InChI Key
FQXGHZNSUOHCLO-UHFFFAOYSA-N
Formula
C8H16O2
SMILES
CC1(C)C(O)C(C)(C)C1O
Molecular Weight1
144.21
CAS
3010-96-6
Other Names
  • 1,1,3,3-Tetramethylcyclobutanediol
  • 2,2,4,4-Tetramethyl-1,3-cyclobutanediol
  • 2,2,4,4-Tetramethyl-1,3-cyclobutanediol,c&t
  • 2,2,4,4-tetramethylcyclobutane-1,3-diol, mixed isomers
  • Tetramethyl-1,3-cyclobutanediol
Sources

Physical Properties

Property Value Unit Source
Δf -242.62 kJ/mol Joback Calculated Property
Δfgas -476.81 kJ/mol Joback Calculated Property
Δfus 11.30 kJ/mol Joback Calculated Property
Δvap 63.62 kJ/mol Joback Calculated Property
logPoct/wat 0.77 Crippen Calculated Property
Pc 3646.53 kPa Joback Calculated Property
Tboil 564.28 K Joback Calculated Property
Tc 745.68 K Joback Calculated Property
Tfus 351.06 K Joback Calculated Property
Vc 0.46 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 333.40 J/mol×K 564.28 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

2,2,4,4-Tetramethylcyclobutane-1,3-diol, cis. 1,3-Pentanediol, 2,2,4-trimethyl-. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monoformate. 1,3-Pentanediol, 2-methyl-. 1,3,5-Cyclohexanetriol, 2,2,4,4,6,6-hexamethyl-. 3-Pentanol, 2,2,4,4-tetramethyl-. 2,2,4-Trimethyl-3-pentanol. 1-Pentanol, 2,2,4-trimethyl-. C8H18O. 2,2-Dimethyl-1,3-butanediol. Propionic acid, (2,2,4,4-tetramethylcyclobutane dioxy)bis-. Valeric acid, 3-hydroxy-2,2,4-trimethyl-. 2,2,4,4-Tetramethyl-1,3-cyclobutane-1,3-diol, cis, bis-TMS. 2,2,4,4-Tetramethylcyclobutane-1,3-diol, trans, bis-TMS ether. 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, monoacetate.

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