Chemical Properties of 3,3',5,5'-Tetramethoxy[1,1'-biphenyl]-4,4'-diol

InChI

InChI=1S/C16H18O6/c1-19-11-5-9(6-12(20-2)15(11)17)10-7-13(21-3)16(18)14(8-10)22-4/h5-8,17-18H,1-4H3

InChI Key

NRTOUGPMXLJETQ-UHFFFAOYSA-N

Formula

C16H18O6

SMILES

COc1cc(-c2cc(OC)c(O)c(OC)c2)cc(OC)c1O

Molecular Weight¹

306.31

Other Names

• 1,1'-Biphenyl, 3,3',5,5'-tetramethoxy-4,4'-dihydroxy

• 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).
• 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, Ionization energy 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	[679.13; 749.57]	J/mol×K	[889.68; 1126.17]
Cp,gas	679.13	J/mol×K	889.68	Joback Calculated Property
Cp,gas	692.32	J/mol×K	929.09	Joback Calculated Property
Cp,gas	704.84	J/mol×K	968.51	Joback Calculated Property
Cp,gas	716.76	J/mol×K	1007.92	Joback Calculated Property
Cp,gas	728.15	J/mol×K	1047.34	Joback Calculated Property
Cp,gas	739.06	J/mol×K	1086.75	Joback Calculated Property
Cp,gas	749.57	J/mol×K	1126.17	Joback Calculated Property
η	[0.0000001; 0.0000013]	Pa×s	[685.36; 889.68]
η	0.0000013	Pa×s	685.36	Joback Calculated Property
η	0.0000008	Pa×s	719.41	Joback Calculated Property
η	0.0000005	Pa×s	753.47	Joback Calculated Property
η	0.0000003	Pa×s	787.52	Joback Calculated Property
η	0.0000002	Pa×s	821.57	Joback Calculated Property
η	0.0000002	Pa×s	855.63	Joback Calculated Property
η	0.0000001	Pa×s	889.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,3',5,5'-Tetramethoxy[1,1'-biphenyl]-4,4'-diol.

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.
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