Chemical Properties of 3,3'-DIMETHOXYBIPHENYL

InChI

InChI=1S/C14H14O2/c1-15-13-7-3-5-11(9-13)12-6-4-8-14(10-12)16-2/h3-10H,1-2H3

InChI Key

UCHNVSDXSPIKRG-UHFFFAOYSA-N

Formula

C14H14O2

SMILES

COc1cccc(-c2cccc(OC)c2)c1

Molecular Weight¹

214.26

Other Names

• 1,1'-Biphenyl, 3,3'-dimethoxy-
• 3,3'-dimethoxy-1,1'-biphenyl
• Biphenyl, 3,3'-dimethoxy-

• ω : Acentric Factor.
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[223.87; 535.47]	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			1.95000e+00
Coefficient B			9.30640e-01
Coefficient C			-4.44120e-04
Coefficient D			4.70000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	223.87	J/mol×K	273.00	Calculated Property
Cp,gas	277.69	J/mol×K	353.78	Calculated Property
Cp,gas	326.35	J/mol×K	434.56	Calculated Property
Cp,gas	370.03	J/mol×K	515.33	Calculated Property
Cp,gas	408.85	J/mol×K	596.11	Calculated Property
Cp,gas	442.98	J/mol×K	676.89	Calculated Property
Cp,gas	472.56	J/mol×K	757.67	Calculated Property
Cp,gas	497.73	J/mol×K	838.44	Calculated Property
Cp,gas	518.65	J/mol×K	919.22	Calculated Property
Cp,gas	535.47	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0023109; 0.0001271]	Pa×s	[309.15; 603.87]	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			-1.20128e+01
Coefficient B			1.83718e+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.			309.15
Temperature range, max.			603.87
η	0.0023109	Pa×s	309.15	Calculated Property
η	0.0013079	Pa×s	341.90	Calculated Property
η	0.0008177	Pa×s	374.64	Calculated Property
η	0.0005513	Pa×s	407.39	Calculated Property
η	0.0003942	Pa×s	440.14	Calculated Property
η	0.0002952	Pa×s	472.88	Calculated Property
η	0.0002296	Pa×s	505.63	Calculated Property
η	0.0001840	Pa×s	538.38	Calculated Property
η	0.0001513	Pa×s	571.12	Calculated Property
η	0.0001271	Pa×s	603.87	Calculated Property

Similar Compounds

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

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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