Chemical Properties of Durohydroquinone (CAS 527-18-4)

InChI

InChI=1S/C10H14O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H,1-4H3

InChI Key

SUNVJLYYDZCIIK-UHFFFAOYSA-N

Formula

C10H14O2

SMILES

Cc1c(C)c(O)c(C)c(C)c1O

Molecular Weight¹

166.22

CAS

527-18-4

Other Names

• Dihydroxydurene
• Duro-p-hydroquinone
• Hydroquinone, tetramethyl-
• Tetramethylhydroquinone
• 1,4-Benzenediol, 2,3,5,6-tetramethyl-
• 2,3,5,6-Tetramethylhydroquinone

• ω : Acentric Factor.
• 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_fusH° : Enthalpy of fusion 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[201.79; 452.43]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.50500e+01
Coefficient B			1.00568e+00
Coefficient C			-8.63000e-04
Coefficient D			3.24800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	201.79	J/mol×K	273.00	Calculated Property
Cp,gas	247.11	J/mol×K	353.78	Calculated Property
Cp,gas	285.66	J/mol×K	434.56	Calculated Property
Cp,gas	318.48	J/mol×K	515.33	Calculated Property
Cp,gas	346.58	J/mol×K	596.11	Calculated Property
Cp,gas	371.01	J/mol×K	676.89	Calculated Property
Cp,gas	392.78	J/mol×K	757.67	Calculated Property
Cp,gas	412.92	J/mol×K	838.44	Calculated Property
Cp,gas	432.46	J/mol×K	919.22	Calculated Property
Cp,gas	452.43	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000711; 0.0000066]	Pa×s	[489.88; 604.19]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-2.21207e+01
Coefficient B			6.15724e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			489.88
Temperature range, max.			604.19
η	0.0000711	Pa×s	489.88	Calculated Property
η	0.0000517	Pa×s	502.58	Calculated Property
η	0.0000382	Pa×s	515.28	Calculated Property
η	0.0000287	Pa×s	527.98	Calculated Property
η	0.0000218	Pa×s	540.68	Calculated Property
η	0.0000168	Pa×s	553.38	Calculated Property
η	0.0000131	Pa×s	566.08	Calculated Property
η	0.0000103	Pa×s	578.79	Calculated Property
η	0.0000082	Pa×s	591.49	Calculated Property
η	0.0000066	Pa×s	604.19	Calculated Property

Similar Compounds

Find more compounds similar to Durohydroquinone.

Sources

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

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