Chemical Properties of Ethanol, 2-(4-chlorophenoxy)-

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

Other Names

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

• 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).
• 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	[161.80; 355.93]	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			1.96920e+01
Coefficient B			6.03000e-01
Coefficient C			-3.15360e-04
Coefficient D			4.86000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	161.80	J/mol×K	273.00	Calculated Property
Cp,gas	195.70	J/mol×K	353.78	Calculated Property
Cp,gas	226.17	J/mol×K	434.56	Calculated Property
Cp,gas	253.34	J/mol×K	515.33	Calculated Property
Cp,gas	277.38	J/mol×K	596.11	Calculated Property
Cp,gas	298.44	J/mol×K	676.89	Calculated Property
Cp,gas	316.67	J/mol×K	757.67	Calculated Property
Cp,gas	332.23	J/mol×K	838.44	Calculated Property
Cp,gas	345.26	J/mol×K	919.22	Calculated Property
Cp,gas	355.93	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0100554; 0.0001233]	Pa×s	[303.15; 537.65]	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			-1.46900e+01
Coefficient B			3.05888e+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.			303.15
Temperature range, max.			537.65
η	0.0100554	Pa×s	303.15	Calculated Property
η	0.0045244	Pa×s	329.21	Calculated Property
η	0.0022888	Pa×s	355.26	Calculated Property
η	0.0012708	Pa×s	381.32	Calculated Property
η	0.0007608	Pa×s	407.37	Calculated Property
η	0.0004844	Pa×s	433.43	Calculated Property
η	0.0003247	Pa×s	459.48	Calculated Property
η	0.0002271	Pa×s	485.54	Calculated Property
η	0.0001648	Pa×s	511.60	Calculated Property
η	0.0001233	Pa×s	537.65	Calculated Property

Similar Compounds

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

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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