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-

• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[257.65; 580.31]	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			-1.58900e+01
Coefficient B			1.23984e+00
Coefficient C			-9.56840e-04
Coefficient D			3.13200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	257.65	J/mol×K	273.00	Calculated Property
Cp,gas	316.85	J/mol×K	353.78	Calculated Property
Cp,gas	367.90	J/mol×K	434.56	Calculated Property
Cp,gas	411.80	J/mol×K	515.33	Calculated Property
Cp,gas	449.53	J/mol×K	596.11	Calculated Property
Cp,gas	482.07	J/mol×K	676.89	Calculated Property
Cp,gas	510.44	J/mol×K	757.67	Calculated Property
Cp,gas	535.60	J/mol×K	838.44	Calculated Property
Cp,gas	558.56	J/mol×K	919.22	Calculated Property
Cp,gas	580.31	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000082; 0.0000010]	Pa×s	[593.32; 726.71]	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			-2.32736e+01
Coefficient B			6.86274e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			593.32
Temperature range, max.			726.71
η	0.0000082	Pa×s	593.32	Calculated Property
η	0.0000062	Pa×s	608.14	Calculated Property
η	0.0000048	Pa×s	622.96	Calculated Property
η	0.0000037	Pa×s	637.78	Calculated Property
η	0.0000029	Pa×s	652.61	Calculated Property
η	0.0000023	Pa×s	667.43	Calculated Property
η	0.0000018	Pa×s	682.25	Calculated Property
η	0.0000015	Pa×s	697.07	Calculated Property
η	0.0000012	Pa×s	711.89	Calculated Property
η	0.0000010	Pa×s	726.71	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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.