Chemical Properties of 2,4-Dichloro-1-methoxynaphthalene

InChI

InChI=1S/C11H8Cl2O/c1-14-11-8-5-3-2-4-7(8)9(12)6-10(11)13/h2-6H,1H3

InChI Key

SMNLNHLWUBUPAT-UHFFFAOYSA-N

Formula

C11H8Cl2O

SMILES

COc1c(Cl)cc(Cl)c2ccccc12

Molecular Weight¹

227.09

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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, Enthalpy of formation at standard conditions, 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	[190.44; 403.44]	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			2.17200e+01
Coefficient B			7.38120e-01
Coefficient C			-4.71200e-04
Coefficient D			1.14800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	190.44	J/mol×K	273.00	Calculated Property
Cp,gas	228.96	J/mol×K	353.78	Calculated Property
Cp,gas	262.91	J/mol×K	434.56	Calculated Property
Cp,gas	292.67	J/mol×K	515.33	Calculated Property
Cp,gas	318.60	J/mol×K	596.11	Calculated Property
Cp,gas	341.06	J/mol×K	676.89	Calculated Property
Cp,gas	360.40	J/mol×K	757.67	Calculated Property
Cp,gas	377.01	J/mol×K	838.44	Calculated Property
Cp,gas	391.23	J/mol×K	919.22	Calculated Property
Cp,gas	403.44	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0009974; 0.0002970]	Pa×s	[392.48; 595.86]	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			-1.04597e+01
Coefficient B			1.39301e+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.			392.48
Temperature range, max.			595.86
η	0.0009974	Pa×s	392.48	Calculated Property
η	0.0008221	Pa×s	415.08	Calculated Property
η	0.0006913	Pa×s	437.68	Calculated Property
η	0.0005913	Pa×s	460.27	Calculated Property
η	0.0005132	Pa×s	482.87	Calculated Property
η	0.0004511	Pa×s	505.47	Calculated Property
η	0.0004009	Pa×s	528.07	Calculated Property
η	0.0003598	Pa×s	550.67	Calculated Property
η	0.0003256	Pa×s	573.27	Calculated Property
η	0.0002970	Pa×s	595.86	Calculated Property

Similar Compounds

Find more compounds similar to 2,4-Dichloro-1-methoxynaphthalene.

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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