Chemical Properties of Ethylene glycol diallyl ether (CAS 7529-27-3)

InChI

InChI=1S/C8H14O2/c1-3-5-9-7-8-10-6-4-2/h3-4H,1-2,5-8H2

InChI Key

CARNFEUGBMWTON-UHFFFAOYSA-N

Formula

C8H14O2

SMILES

C=CCOCCOCC=C

Molecular Weight¹

142.20

CAS

7529-27-3

Other Names

• 1-Propene, 3,3'-[1,2-ethanediylbis(oxy)]bis-
• 1,2-Bis(2-propenyloxy)ethane
• Diallylether ethylenglykolu
• 1,2-Bis(allyloxy)ethane
• 3,3'-[1,2-ethanediylbis(oxy)]dipropene

• ω : Acentric Factor.
• 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).
• 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).
• 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	[250.99; 313.58]	J/mol×K	[420.64; 591.41]
Cp,gas	250.99	J/mol×K	420.64	Joback Calculated Property
Cp,gas	262.32	J/mol×K	449.10	Joback Calculated Property
Cp,gas	273.29	J/mol×K	477.56	Joback Calculated Property
Cp,gas	283.90	J/mol×K	506.03	Joback Calculated Property
Cp,gas	294.15	J/mol×K	534.49	Joback Calculated Property
Cp,gas	304.04	J/mol×K	562.95	Joback Calculated Property
Cp,gas	313.58	J/mol×K	591.41	Joback Calculated Property
η	[0.0001887; 0.0023745]	Pa×s	[220.86; 420.64]
η	0.0023745	Pa×s	220.86	Joback Calculated Property
η	0.0011809	Pa×s	254.16	Joback Calculated Property
η	0.0006904	Pa×s	287.45	Joback Calculated Property
η	0.0004513	Pa×s	320.75	Joback Calculated Property
η	0.0003195	Pa×s	354.05	Joback Calculated Property
η	0.0002401	Pa×s	387.34	Joback Calculated Property
η	0.0001887	Pa×s	420.64	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethylene glycol diallyl ether.

Sources

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

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