Chemical Properties of 2,3-Epoxypropyl-p-methoxyphenylether

InChI

InChI=1S/C10H12O3/c1-11-8-2-4-9(5-3-8)12-6-10-7-13-10/h2-5,10H,6-7H2,1H3

InChI Key

AVWGFHZLPMLKBL-UHFFFAOYSA-N

Formula

C10H12O3

SMILES

COc1ccc(OCC2CO2)cc1

Molecular Weight¹

180.20

Other Names

• 2,3-Epoxypropyl para-methoxyphenyl ether
• Oxirane, [(4-methoxyphenoxy)methyl]-
• Benzene, 1-(2,3-epoxypropoxy)-4-methoxy-
• Anisole, p-(2,3-epoxypropoxy)-
• 2,3-Epoxypropyl-4-methoxyphenyl ether
• Glycidyl p-methoxyphenyl ether
• Glycidyl 4-methoxyphenyl ether
• 2-(p-Methoxyphenoxymethyl)oxirane
• Methoxyphenyl glycidyl ether
• p-Methoxyphenyl glycidyl ether
• 3-(4-Methoxyphenoxy)-1,2-epoxypropane
• 1-(p-Methoxyphenoxy)-2,3-epoxypropane
• 1,2-Epoxy-3-(p-methoxyphenoxy)propane
• 1-(4-Methoxyphenoxy)-2,3-epoxypropane
• ((4-Methoxyphenoxy)methyl)oxirane
• NSC 126709
• NSC 26796
• 2,3-epoxypropyl 4'-methoxyphenyl ether

• 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).
• 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, Log10 of Water solubility in mol/l 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	[320.96; 395.56]	J/mol×K	[538.39; 755.32]
Cp,gas	320.96	J/mol×K	538.39	Joback Calculated Property
Cp,gas	335.37	J/mol×K	574.54	Joback Calculated Property
Cp,gas	348.95	J/mol×K	610.70	Joback Calculated Property
Cp,gas	361.74	J/mol×K	646.85	Joback Calculated Property
Cp,gas	373.75	J/mol×K	683.01	Joback Calculated Property
Cp,gas	385.02	J/mol×K	719.16	Joback Calculated Property
Cp,gas	395.56	J/mol×K	755.32	Joback Calculated Property
η	[0.0003447; 0.0013855]	Pa×s	[330.37; 538.39]
η	0.0013855	Pa×s	330.37	Joback Calculated Property
η	0.0009843	Pa×s	365.04	Joback Calculated Property
η	0.0007419	Pa×s	399.71	Joback Calculated Property
η	0.0005851	Pa×s	434.38	Joback Calculated Property
η	0.0004779	Pa×s	469.05	Joback Calculated Property
η	0.0004014	Pa×s	503.72	Joback Calculated Property
η	0.0003447	Pa×s	538.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,3-Epoxypropyl-p-methoxyphenylether.

Sources

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

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