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
• Ethanol, 2-[4-methoxyphenoxy]-

• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[312.79; 371.42]	J/mol×K	[574.20; 767.21]
Cp,gas	312.79	J/mol×K	574.20	Joback Calculated Property
Cp,gas	323.83	J/mol×K	606.37	Joback Calculated Property
Cp,gas	334.36	J/mol×K	638.54	Joback Calculated Property
Cp,gas	344.39	J/mol×K	670.71	Joback Calculated Property
Cp,gas	353.91	J/mol×K	702.87	Joback Calculated Property
Cp,gas	362.92	J/mol×K	735.04	Joback Calculated Property
Cp,gas	371.42	J/mol×K	767.21	Joback Calculated Property
η	[0.0000676; 0.0031729]	Pa×s	[335.41; 574.20]
η	0.0031729	Pa×s	335.41	Joback Calculated Property
η	0.0011890	Pa×s	375.21	Joback Calculated Property
η	0.0005378	Pa×s	415.01	Joback Calculated Property
η	0.0002795	Pa×s	454.81	Joback Calculated Property
η	0.0001614	Pa×s	494.60	Joback Calculated Property
η	0.0001012	Pa×s	534.40	Joback Calculated Property
η	0.0000676	Pa×s	574.20	Joback 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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