Chemical Properties of Ethene, 1,1'-[oxybis(2,1-ethanediyloxy)]bis- (CAS 764-99-8)

InChI

InChI=1S/C8H14O3/c1-3-9-5-7-11-8-6-10-4-2/h3-4H,1-2,5-8H2

InChI Key

SAMJGBVVQUEMGC-UHFFFAOYSA-N

Formula

C8H14O3

SMILES

C=COCCOCCOC=C

Molecular Weight¹

158.19

CAS

764-99-8

Other Names

• Ether, bis[2-(vinyloxy)ethyl]
• Bis[2-(vinyloxy)ethyl] ether
• Diethylene glycol divinyl ether
• Divinylcarbitol
• 3,6,9-Trioxaundeca-1,10-diene
• Divinyl ether diethylenglykolu
• Dvedeg
• NSC 6117
• 1,1'-[oxybis(ethyleneoxy)]diethylene

• ω : Acentric Factor.
• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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	[274.55; 336.77]	J/mol×K	[443.26; 614.04]
Cp,gas	274.55	J/mol×K	443.26	Joback Calculated Property
Cp,gas	285.70	J/mol×K	471.72	Joback Calculated Property
Cp,gas	296.55	J/mol×K	500.19	Joback Calculated Property
Cp,gas	307.09	J/mol×K	528.65	Joback Calculated Property
Cp,gas	317.31	J/mol×K	557.11	Joback Calculated Property
Cp,gas	327.20	J/mol×K	585.57	Joback Calculated Property
Cp,gas	336.77	J/mol×K	614.04	Joback Calculated Property
η	[0.0001629; 0.0018222]	Pa×s	[243.09; 443.26]
η	0.0018222	Pa×s	243.09	Joback Calculated Property
η	0.0009559	Pa×s	276.45	Joback Calculated Property
η	0.0005761	Pa×s	309.81	Joback Calculated Property
η	0.0003832	Pa×s	343.18	Joback Calculated Property
η	0.0002740	Pa×s	376.54	Joback Calculated Property
η	0.0002069	Pa×s	409.90	Joback Calculated Property
η	0.0001629	Pa×s	443.26	Joback Calculated Property
ΔvapH	50.00	kJ/mol	403.00	NIST

Similar Compounds

Find more compounds similar to Ethene, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-.

Sources

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

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