Chemical Properties of [1,1'-Biphenyl]-4,4'-diol, 3,3'-dimethoxy- (CAS 4433-09-4)

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

CAS

4433-09-4

Other Names

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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

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 [1,1'-Biphenyl]-4,4'-diol, 3,3'-dimethoxy-.

Sources

• 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.