Chemical Properties of 1-Naphthalenol, 2,4-dichloro- (CAS 2050-76-2)

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

CAS

2050-76-2

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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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).
• I_np : Non-polar retention indices.
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[296.92; 342.78]	J/mol×K	[639.30; 898.93]
Cp,gas	296.92	J/mol×K	639.30	Joback Calculated Property
Cp,gas	305.97	J/mol×K	682.57	Joback Calculated Property
Cp,gas	314.25	J/mol×K	725.84	Joback Calculated Property
Cp,gas	321.92	J/mol×K	769.11	Joback Calculated Property
Cp,gas	329.13	J/mol×K	812.38	Joback Calculated Property
Cp,gas	336.03	J/mol×K	855.66	Joback Calculated Property
Cp,gas	342.78	J/mol×K	898.93	Joback Calculated Property
η	[0.0000511; 0.0005168]	Pa×s	[458.18; 639.30]
η	0.0005168	Pa×s	458.18	Joback Calculated Property
η	0.0003120	Pa×s	488.37	Joback Calculated Property
η	0.0001997	Pa×s	518.55	Joback Calculated Property
η	0.0001343	Pa×s	548.74	Joback Calculated Property
η	0.0000941	Pa×s	578.93	Joback Calculated Property
η	0.0000683	Pa×s	609.11	Joback Calculated Property
η	0.0000511	Pa×s	639.30	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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