Chemical Properties of 2-(2-Chlorophenoxy)ethanol (CAS 15480-00-9)

InChI

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

InChI Key

FDQGMCQSIVZGHW-UHFFFAOYSA-N

Formula

C8H9ClO2

SMILES

OCCOc1ccccc1Cl

Molecular Weight¹

172.61

CAS

15480-00-9

Other Names

• 2-(2'-Chlorophenoxy)ethanol
• Ethanol, 2-(2-chlorophenoxy)-

• 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	[0.0042039; 0.0001233]	Pa×s	[331.83; 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.			331.83
Temperature range, max.			537.65
η	0.0042039	Pa×s	331.83	Calculated Property
η	0.0023202	Pa×s	354.70	Calculated Property
η	0.0013762	Pa×s	377.57	Calculated Property
η	0.0008664	Pa×s	400.44	Calculated Property
η	0.0005735	Pa×s	423.31	Calculated Property
η	0.0003960	Pa×s	446.18	Calculated Property
η	0.0002835	Pa×s	469.04	Calculated Property
η	0.0002093	Pa×s	491.91	Calculated Property
η	0.0001588	Pa×s	514.78	Calculated Property
η	0.0001233	Pa×s	537.65	Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-Chlorophenoxy)ethanol.

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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