Chemical Properties of Ethanol, 2-(4-chlorophenoxy)- (CAS 1892-43-9)

InChI

InChI=1S/C8H9ClO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2

InChI Key

GEGSSUSEWOHAFE-UHFFFAOYSA-N

Formula

C8H9ClO2

SMILES

OCCOc1ccc(Cl)cc1

Molecular Weight¹

172.61

CAS

1892-43-9

Other Names

• Ethanol, 2-(p-chlorophenoxy)-
• p-Chlorophenyl glycol ether
• p-Chlorophenyl monoglycol ether
• Chloro-p-phenoxetol
• Chlorophetanol
• Fungisan
• 2-(p-Chlorophenoxy)ethanol
• 2-(4-Chlorophenoxy)ethanol
• 2-(4'-Chlorophenoxy)ethanol
• Ethylene glycol mono(p-chlorophenyl) ether
• p-Chlorfenylmonoglykolether
• p-Chlorophenyl 2-hydroxyethyl ether
• 2-(4'-Chlorfenoxy)ethanol
• 4-(2-Hydroxyethoxy)chlorobenzene
• NSC 8133

• 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).
• 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	[268.81; 318.76]	J/mol×K	[566.13; 767.80]
Cp,gas	268.81	J/mol×K	566.13	Joback Calculated Property
Cp,gas	278.39	J/mol×K	599.74	Joback Calculated Property
Cp,gas	287.45	J/mol×K	633.35	Joback Calculated Property
Cp,gas	296.01	J/mol×K	666.97	Joback Calculated Property
Cp,gas	304.07	J/mol×K	700.58	Joback Calculated Property
Cp,gas	311.65	J/mol×K	734.19	Joback Calculated Property
Cp,gas	318.76	J/mol×K	767.80	Joback Calculated Property
η	[0.0000926; 0.0042039]	Pa×s	[331.83; 566.13]
η	0.0042039	Pa×s	331.83	Joback Calculated Property
η	0.0015927	Pa×s	370.88	Joback Calculated Property
η	0.0007260	Pa×s	409.93	Joback Calculated Property
η	0.0003794	Pa×s	448.98	Joback Calculated Property
η	0.0002199	Pa×s	488.03	Joback Calculated Property
η	0.0001382	Pa×s	527.08	Joback Calculated Property
η	0.0000926	Pa×s	566.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 2-(4-chlorophenoxy)-.

Sources

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

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