Chemical Properties of 2-(4-Methoxyphenoxy)ethanol (CAS 5394-57-0)

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

CAS

5394-57-0

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_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	[312.72; 371.36]	J/mol×K	[574.00; 766.94]
Cp,gas	312.72	J/mol×K	574.00	Joback Calculated Property
Cp,gas	323.76	J/mol×K	606.16	Joback Calculated Property
Cp,gas	334.29	J/mol×K	638.31	Joback Calculated Property
Cp,gas	344.32	J/mol×K	670.47	Joback Calculated Property
Cp,gas	353.84	J/mol×K	702.63	Joback Calculated Property
Cp,gas	362.85	J/mol×K	734.79	Joback Calculated Property
Cp,gas	371.36	J/mol×K	766.94	Joback Calculated Property
η	[0.0000678; 0.0031729]	Pa×s	[335.41; 574.00]
η	0.0031729	Pa×s	335.41	Joback Calculated Property
η	0.0011899	Pa×s	375.18	Joback Calculated Property
η	0.0005385	Pa×s	414.94	Joback Calculated Property
η	0.0002799	Pa×s	454.71	Joback Calculated Property
η	0.0001617	Pa×s	494.47	Joback Calculated Property
η	0.0001013	Pa×s	534.24	Joback Calculated Property
η	0.0000678	Pa×s	574.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(4-Methoxyphenoxy)ethanol.

Sources

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

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