Chemical Properties of 1,1'-Biphenyl, 3-chloro-4-methoxy-

InChI

InChI=1S/C13H11ClO/c1-15-13-8-7-11(9-12(13)14)10-5-3-2-4-6-10/h2-9H,1H3

InChI Key

SLBYCCHSURAIIK-UHFFFAOYSA-N

Formula

C13H11ClO

SMILES

COc1ccc(-c2ccccc2)cc1Cl

Molecular Weight¹

218.68

Other Names

• 2-Chloro-4-phenylanisole
• Anisole, 2-chloro-4-phenyl-

• 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	[200.66; 473.65]	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			-9.75000e+00
Coefficient B			9.05620e-01
Coefficient C			-5.21120e-04
Coefficient D			9.89000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	200.66	J/mol×K	273.00	Calculated Property
Cp,gas	249.79	J/mol×K	353.78	Calculated Property
Cp,gas	293.50	J/mol×K	434.56	Calculated Property
Cp,gas	332.09	J/mol×K	515.33	Calculated Property
Cp,gas	365.87	J/mol×K	596.11	Calculated Property
Cp,gas	395.16	J/mol×K	676.89	Calculated Property
Cp,gas	420.27	J/mol×K	757.67	Calculated Property
Cp,gas	441.51	J/mol×K	838.44	Calculated Property
Cp,gas	459.20	J/mol×K	919.22	Calculated Property
Cp,gas	473.65	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011043; 0.0001588]	Pa×s	[366.30; 606.78]	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			-1.17014e+01
Coefficient B			1.79225e+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.			366.30
Temperature range, max.			606.78
η	0.0011043	Pa×s	366.30	Calculated Property
η	0.0007918	Pa×s	393.02	Calculated Property
η	0.0005923	Pa×s	419.74	Calculated Property
η	0.0004587	Pa×s	446.46	Calculated Property
η	0.0003657	Pa×s	473.18	Calculated Property
η	0.0002987	Pa×s	499.90	Calculated Property
η	0.0002490	Pa×s	526.62	Calculated Property
η	0.0002113	Pa×s	553.34	Calculated Property
η	0.0001820	Pa×s	580.06	Calculated Property
η	0.0001588	Pa×s	606.78	Calculated Property

Similar Compounds

Find more compounds similar to 1,1'-Biphenyl, 3-chloro-4-methoxy-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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