Chemical Properties of 1-Naphthalenol, 2,4-dichloro-

InChI

InChI=1S/C10H6Cl2O/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5,13H

InChI Key

HVLJEMXDXOTWLV-UHFFFAOYSA-N

Formula

C10H6Cl2O

SMILES

Oc1c(Cl)cc(Cl)c2ccccc12

Molecular Weight¹

213.06

Other Names

• 1-Naphthol, 2,4-dichloro-
• 2,4-Dichloro-«alpha»-naphthol
• 2,4-Dichloro-1-naphthol
• 2,4-Dichloronaphthol

• 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	[168.16; 358.81]	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			-2.60900e+01
Coefficient B			9.20400e-01
Coefficient C			-8.51200e-04
Coefficient D			3.15700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	168.16	J/mol×K	273.00	Calculated Property
Cp,gas	206.97	J/mol×K	353.78	Calculated Property
Cp,gas	239.04	J/mol×K	434.56	Calculated Property
Cp,gas	265.38	J/mol×K	515.33	Calculated Property
Cp,gas	286.97	J/mol×K	596.11	Calculated Property
Cp,gas	304.83	J/mol×K	676.89	Calculated Property
Cp,gas	319.94	J/mol×K	757.67	Calculated Property
Cp,gas	333.31	J/mol×K	838.44	Calculated Property
Cp,gas	345.93	J/mol×K	919.22	Calculated Property
Cp,gas	358.81	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005168; 0.0000560]	Pa×s	[458.18; 629.45]	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			-1.57324e+01
Coefficient B			3.74080e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			458.18
Temperature range, max.			629.45
η	0.0005168	Pa×s	458.18	Calculated Property
η	0.0003732	Pa×s	477.21	Calculated Property
η	0.0002763	Pa×s	496.24	Calculated Property
η	0.0002091	Pa×s	515.27	Calculated Property
η	0.0001615	Pa×s	534.30	Calculated Property
η	0.0001269	Pa×s	553.33	Calculated Property
η	0.0001014	Pa×s	572.36	Calculated Property
η	0.0000822	Pa×s	591.39	Calculated Property
η	0.0000674	Pa×s	610.42	Calculated Property
η	0.0000560	Pa×s	629.45	Calculated Property

Similar Compounds

Find more compounds similar to 1-Naphthalenol, 2,4-dichloro-.

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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