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

• 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_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).
• T_boilr : Boiling point at reduced pressure (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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[193.84; 467.57]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.92260e+01
Coefficient B			9.33200e-01
Coefficient C			-6.02000e-04
Coefficient D			1.55600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	193.84	J/mol×K	273.00	Calculated Property
Cp,gas	242.46	J/mol×K	353.78	Calculated Property
Cp,gas	285.39	J/mol×K	434.56	Calculated Property
Cp,gas	323.11	J/mol×K	515.33	Calculated Property
Cp,gas	356.11	J/mol×K	596.11	Calculated Property
Cp,gas	384.88	J/mol×K	676.89	Calculated Property
Cp,gas	409.92	J/mol×K	757.67	Calculated Property
Cp,gas	431.72	J/mol×K	838.44	Calculated Property
Cp,gas	450.78	J/mol×K	919.22	Calculated Property
Cp,gas	467.57	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018722; 0.0008332]	Pa×s	[313.40; 480.35]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-8.60982e+00
Coefficient B			7.29960e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			313.40
Temperature range, max.			480.35
η	0.0018722	Pa×s	313.40	Calculated Property
η	0.0016437	Pa×s	331.95	Calculated Property
η	0.0014631	Pa×s	350.50	Calculated Property
η	0.0013177	Pa×s	369.05	Calculated Property
η	0.0011987	Pa×s	387.60	Calculated Property
η	0.0010999	Pa×s	406.15	Calculated Property
η	0.0010168	Pa×s	424.70	Calculated Property
η	0.0009463	Pa×s	443.25	Calculated Property
η	0.0008857	Pa×s	461.80	Calculated Property
η	0.0008332	Pa×s	480.35	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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.