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
  • Tetramethyl-1,3-cyclobutanediol
  • 2,2,4,4-tetramethylcyclobutane-1,3-diol, mixed isomers
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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
log10WS -1.33 Crippen Calculated Property
logPoct/wat 0.774 Crippen Calculated Property
McVol 124.460 ml/mol McGowan Calculated Property
Pc 3646.53 kPa Joback Calculated Property
Inp [1085.00; 1085.00]   Show Hide
Inp 1085.00 NIST
Inp 1085.00 NIST
Tboil 564.28 K Joback Calculated Property
Tc 745.68 K Joback Calculated Property
Tfus 351.06 K Joback Calculated Property
Vc 0.464 m3/kmol Joback Calculated Property

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

2,2,4,4-Tetramethylcyclobutane-1,3-diol, cis. 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 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-.

Sources

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