Chemical Properties of Phenol, 2-chloro-4-methoxy-

InChI

InChI=1S/C7H7ClO2/c1-10-5-2-3-7(9)6(8)4-5/h2-4,9H,1H3

InChI Key

GNVRRKLFFYSLGT-UHFFFAOYSA-N

Formula

C7H7ClO2

SMILES

COc1ccc(O)c(Cl)c1

Molecular Weight¹

158.58

Other Names

• 2-Chloro-4-methoxyphenol

• 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).
• I_np : Non-polar retention indices.
• 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	[144.97; 308.09]	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			6.39000e+00
Coefficient B			6.28620e-01
Coefficient C			-4.86920e-04
Coefficient D			1.60000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	144.97	J/mol×K	273.00	Calculated Property
Cp,gas	174.92	J/mol×K	353.78	Calculated Property
Cp,gas	200.74	J/mol×K	434.56	Calculated Property
Cp,gas	222.93	J/mol×K	515.33	Calculated Property
Cp,gas	241.98	J/mol×K	596.11	Calculated Property
Cp,gas	258.42	J/mol×K	676.89	Calculated Property
Cp,gas	272.74	J/mol×K	757.67	Calculated Property
Cp,gas	285.46	J/mol×K	838.44	Calculated Property
Cp,gas	297.07	J/mol×K	919.22	Calculated Property
Cp,gas	308.09	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013306; 0.0000596]	Pa×s	[371.46; 536.04]	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			-1.67387e+01
Coefficient B			3.75791e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			371.46
Temperature range, max.			536.04
η	0.0013306	Pa×s	371.46	Calculated Property
η	0.0008278	Pa×s	389.75	Calculated Property
η	0.0005373	Pa×s	408.03	Calculated Property
η	0.0003620	Pa×s	426.32	Calculated Property
η	0.0002519	Pa×s	444.60	Calculated Property
η	0.0001804	Pa×s	462.89	Calculated Property
η	0.0001325	Pa×s	481.18	Calculated Property
η	0.0000996	Pa×s	499.46	Calculated Property
η	0.0000763	Pa×s	517.75	Calculated Property
η	0.0000596	Pa×s	536.04	Calculated Property

Similar Compounds

Find more compounds similar to Phenol, 2-chloro-4-methoxy-.

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

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