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

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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_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	[274.47; 336.67]	J/mol×K	[443.06; 613.76]
Cp,gas	274.47	J/mol×K	443.06	Joback Calculated Property
Cp,gas	285.62	J/mol×K	471.51	Joback Calculated Property
Cp,gas	296.47	J/mol×K	499.96	Joback Calculated Property
Cp,gas	307.00	J/mol×K	528.41	Joback Calculated Property
Cp,gas	317.22	J/mol×K	556.86	Joback Calculated Property
Cp,gas	327.11	J/mol×K	585.31	Joback Calculated Property
Cp,gas	336.67	J/mol×K	613.76	Joback Calculated Property
η	[0.0001632; 0.0018222]	Pa×s	[243.09; 443.06]
η	0.0018222	Pa×s	243.09	Joback Calculated Property
η	0.0009564	Pa×s	276.42	Joback Calculated Property
η	0.0005767	Pa×s	309.75	Joback Calculated Property
η	0.0003836	Pa×s	343.07	Joback Calculated Property
η	0.0002743	Pa×s	376.40	Joback Calculated Property
η	0.0002071	Pa×s	409.73	Joback Calculated Property
η	0.0001632	Pa×s	443.06	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

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

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