Chemical Properties of 4,4'-DIHYDROXY-3,3'-DIMETHOXYBIPHENYL

InChI

InChI=1S/C14H14O4/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-8,15-16H,1-2H3

InChI Key

JJTJFVSZYDSLOT-UHFFFAOYSA-N

Formula

C14H14O4

SMILES

COc1cc(-c2ccc(O)c(OC)c2)ccc1O

Molecular Weight¹

246.26

Other Names

• 1,1'-Biphenyl, 4,4'-dihydroxy-3,3'-dimethoxy
• 4,4'-Biguaiacol
• 4,4'-Biphenyldiol, 3,3'-dimethoxy-
• 4,4'-Dihydroxy-3,3'-dimethoxybiphenyl

• 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).
• T_boil : Normal Boiling Point 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 Temperature, Critical Pressure, 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	[520.56; 590.37]	J/mol×K	[789.12; 1037.90]
Cp,gas	520.56	J/mol×K	789.12	Joback Calculated Property
Cp,gas	533.27	J/mol×K	830.58	Joback Calculated Property
Cp,gas	545.37	J/mol×K	872.05	Joback Calculated Property
Cp,gas	556.99	J/mol×K	913.51	Joback Calculated Property
Cp,gas	568.28	J/mol×K	954.97	Joback Calculated Property
Cp,gas	579.36	J/mol×K	996.44	Joback Calculated Property
Cp,gas	590.37	J/mol×K	1037.90	Joback Calculated Property
η	[0.0000005; 0.0000082]	Pa×s	[593.32; 789.12]
η	0.0000082	Pa×s	593.32	Joback Calculated Property
η	0.0000045	Pa×s	625.95	Joback Calculated Property
η	0.0000026	Pa×s	658.59	Joback Calculated Property
η	0.0000016	Pa×s	691.22	Joback Calculated Property
η	0.0000010	Pa×s	723.85	Joback Calculated Property
η	0.0000007	Pa×s	756.49	Joback Calculated Property
η	0.0000005	Pa×s	789.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4,4'-DIHYDROXY-3,3'-DIMETHOXYBIPHENYL.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.