Chemical Properties of 2,3-Epoxypropyl p-methoxyphenyl ether (CAS 2211-94-1)

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

CAS

2211-94-1

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

• ω : Acentric Factor.
• 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).
• 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).
• 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	[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-methoxyphenyl ether.

Sources

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

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