Chemical Properties of ETHYLENE GLYCOL DIGLYCIDYL ETHER

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

174.20

Other Names

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

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, 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	[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

Similar Compounds

Find more compounds similar to ETHYLENE GLYCOL DIGLYCIDYL ETHER.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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