Chemical Properties of Ethylene glycol diglycidyl ether (CAS 2224-15-9)

InChI

InChI=1S/C8H14O4/c1(9-3-7-5-11-7)2-10-4-8-6-12-8/h7-8H,1-6H2

InChI Key

AOBIOSPNXBMOAT-UHFFFAOYSA-N

Formula

C8H14O4

SMILES

C(COCC1CO1)OCC1CO1

Molecular Weight¹

174.19

CAS

2224-15-9

Other Names

• Oxirane, 2,2'-[1,2-ethanediylbis(oxymethylene)]bis-
• Diglycidylethylene glycol
• Ethane, 1,2-bis(2,3-epoxypropoxy)-
• Ethylene diglycidyl ether
• Ethylene glycol bis(glycidyl ether)
• Ethylene glycol bis(2,3-epoxypropyl) ether
• Glycol diglycidyl ether
• 1,2-Bis(glycidyloxy)ethane
• 1,2-Bis(2,3-epoxypropoxy)ethane
• 1,2-Diglycidyloxyethane
• 1,2-Ethanediol diglycidyl ether
• Ethylenglykoldiglycidylether
• 1,2:9,10-Diepoxy-4,7-dioxadecane
• NSC 54740
• 2,2'-[ethylenebis(oxymethylene)]bisoxirane

• 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_boilr : Boiling point at reduced pressure (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	[313.92; 387.86]	J/mol×K	[494.66; 685.94]
Cp,gas	313.92	J/mol×K	494.66	Joback Calculated Property
Cp,gas	327.95	J/mol×K	526.54	Joback Calculated Property
Cp,gas	341.26	J/mol×K	558.42	Joback Calculated Property
Cp,gas	353.88	J/mol×K	590.30	Joback Calculated Property
Cp,gas	365.83	J/mol×K	622.18	Joback Calculated Property
Cp,gas	377.15	J/mol×K	654.06	Joback Calculated Property
Cp,gas	387.86	J/mol×K	685.94	Joback Calculated Property
η	[0.0007974; 0.0018722]	Pa×s	[313.40; 494.66]
η	0.0018722	Pa×s	313.40	Joback Calculated Property
η	0.0015255	Pa×s	343.61	Joback Calculated Property
η	0.0012848	Pa×s	373.82	Joback Calculated Property
η	0.0011103	Pa×s	404.03	Joback Calculated Property
η	0.0009792	Pa×s	434.24	Joback Calculated Property
η	0.0008777	Pa×s	464.45	Joback Calculated Property
η	0.0007974	Pa×s	494.66	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Ethylene glycol diglycidyl ether.

Sources

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

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