Chemical Properties of ETHANOL, 2-[4-METHOXYPHENOXY]-

InChI

InChI=1S/C9H12O3/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5,10H,6-7H2,1H3

InChI Key

OOWGFJQYZCXHEY-UHFFFAOYSA-N

Formula

C9H12O3

SMILES

COc1ccc(OCCO)cc1

Molecular Weight¹

168.19

Other Names

• 2-(4'-Methoxyphenoxy)ethanol

• 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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical 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 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	[185.01; 417.75]	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			3.13920e+01
Coefficient B			6.28020e-01
Coefficient C			-2.38360e-04
Coefficient D			-3.30000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	185.01	J/mol×K	273.00	Calculated Property
Cp,gas	223.59	J/mol×K	353.78	Calculated Property
Cp,gas	259.02	J/mol×K	434.56	Calculated Property
Cp,gas	291.28	J/mol×K	515.33	Calculated Property
Cp,gas	320.36	J/mol×K	596.11	Calculated Property
Cp,gas	346.26	J/mol×K	676.89	Calculated Property
Cp,gas	368.95	J/mol×K	757.67	Calculated Property
Cp,gas	388.44	J/mol×K	838.44	Calculated Property
Cp,gas	404.71	J/mol×K	919.22	Calculated Property
Cp,gas	417.75	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0031729; 0.0000983]	Pa×s	[335.41; 537.05]	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			-1.50069e+01
Coefficient B			3.10381e+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.			335.41
Temperature range, max.			537.05
η	0.0031729	Pa×s	335.41	Calculated Property
η	0.0017775	Pa×s	357.81	Calculated Property
η	0.0010662	Pa×s	380.22	Calculated Property
η	0.0006769	Pa×s	402.62	Calculated Property
η	0.0004509	Pa×s	425.03	Calculated Property
η	0.0003128	Pa×s	447.43	Calculated Property
η	0.0002247	Pa×s	469.84	Calculated Property
η	0.0001664	Pa×s	492.24	Calculated Property
η	0.0001264	Pa×s	514.64	Calculated Property
η	0.0000983	Pa×s	537.05	Calculated Property

Similar Compounds

Find more compounds similar to ETHANOL, 2-[4-METHOXYPHENOXY]-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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