Chemical Properties of 3,3',4,4'-Biphenyltetrol (CAS 3598-30-9)

InChI

InChI=1S/C12H10O4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6,13-16H

InChI Key

MZEFNGQKJROKHS-UHFFFAOYSA-N

Formula

C12H10O4

SMILES

Oc1ccc(-c2ccc(O)c(O)c2)cc1O

Molecular Weight¹

218.21

CAS

3598-30-9

Other Names

• 3,3',4,4'-Tetrahydroxydiphenyl
• 1,1'-Biphenyl-3,3',4,4'-tetrol

• 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).
• 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	[450.87; 539.85]	J/mol×K	[849.80; 1127.72]
Cp,gas	450.87	J/mol×K	849.80	Joback Calculated Property
Cp,gas	462.07	J/mol×K	896.12	Joback Calculated Property
Cp,gas	474.16	J/mol×K	942.44	Joback Calculated Property
Cp,gas	487.55	J/mol×K	988.76	Joback Calculated Property
Cp,gas	502.68	J/mol×K	1035.08	Joback Calculated Property
Cp,gas	519.97	J/mol×K	1081.40	Joback Calculated Property
Cp,gas	539.85	J/mol×K	1127.72	Joback Calculated Property
η	[1.6685223e-09; 1.7450781e-08]	Pa×s	[724.72; 849.80]
η	1.7450781e-08	Pa×s	724.72	Joback Calculated Property
η	1.1172398e-08	Pa×s	745.57	Joback Calculated Property
η	7.3284750e-09	Pa×s	766.41	Joback Calculated Property
η	4.9156340e-09	Pa×s	787.26	Joback Calculated Property
η	3.3658411e-09	Pa×s	808.11	Joback Calculated Property
η	2.3489875e-09	Pa×s	828.95	Joback Calculated Property
η	1.6685223e-09	Pa×s	849.80	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,3',4,4'-Biphenyltetrol.

Sources

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

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