Chemical Properties of Alpha,alpha,alpha',alpha'-tetramethyl-1,4-benzenedimethanol

InChI

InChI=1S/C12H18O2/c1-11(2,13)9-5-7-10(8-6-9)12(3,4)14/h5-8,13-14H,1-4H3

InChI Key

LEARFTRDZQQTDN-UHFFFAOYSA-N

Formula

C12H18O2

SMILES

CC(C)(O)c1ccc(C(C)(C)O)cc1

Molecular Weight¹

194.27

Other Names

• «alpha»,«alpha»'-Dihydroxy-p-diisopropylbenzene
• 1,4-Benzenedimethanol, «alpha»,«alpha»,«alpha»',«alpha»'-tetramethyl-
• alpha,alpha,alpha',alpha'-Tetramethyl-1,4-benzenedimethanol
• «alpha»,«alpha»,«alpha»',«alpha»'-tetramethyl-p-xylene-«alpha»,«alpha»'-diol

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[468.07; 529.35]	J/mol×K	[683.52; 881.33]
Cp,gas	468.07	J/mol×K	683.52	Joback Calculated Property
Cp,gas	480.04	J/mol×K	716.49	Joback Calculated Property
Cp,gas	491.22	J/mol×K	749.46	Joback Calculated Property
Cp,gas	501.68	J/mol×K	782.42	Joback Calculated Property
Cp,gas	511.48	J/mol×K	815.39	Joback Calculated Property
Cp,gas	520.68	J/mol×K	848.36	Joback Calculated Property
Cp,gas	529.35	J/mol×K	881.33	Joback Calculated Property
η	[0.0000104; 0.0036683]	Pa×s	[390.42; 683.52]
η	0.0036683	Pa×s	390.42	Joback Calculated Property
η	0.0008008	Pa×s	439.27	Joback Calculated Property
η	0.0002371	Pa×s	488.12	Joback Calculated Property
η	0.0000876	Pa×s	536.97	Joback Calculated Property
η	0.0000382	Pa×s	585.82	Joback Calculated Property
η	0.0000189	Pa×s	634.67	Joback Calculated Property
η	0.0000104	Pa×s	683.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to Alpha,alpha,alpha',alpha'-tetramethyl-1,4-benzenedimethanol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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