Chemical Properties of Ethanol, 2-[2-(ethenyloxy)ethoxy]- (CAS 929-37-3)

InChI

InChI=1S/C6H12O3/c1-2-8-5-6-9-4-3-7/h2,7H,1,3-6H2

InChI Key

WULAHPYSGCVQHM-UHFFFAOYSA-N

Formula

C6H12O3

SMILES

C=COCCOCCO

Molecular Weight¹

132.16

CAS

929-37-3

Other Names

• Ethanol, 2-[2-(vinyloxy)ethoxy]-
• Diethylene glycol monovinyl ether
• Degmve
• Diethyleneglycol vinyl ether

• 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).
• 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	[235.83; 283.95]	J/mol×K	[470.38; 634.64]
Cp,gas	235.83	J/mol×K	470.38	Joback Calculated Property
Cp,gas	244.49	J/mol×K	497.76	Joback Calculated Property
Cp,gas	252.89	J/mol×K	525.13	Joback Calculated Property
Cp,gas	261.04	J/mol×K	552.51	Joback Calculated Property
Cp,gas	268.94	J/mol×K	579.88	Joback Calculated Property
Cp,gas	276.57	J/mol×K	607.26	Joback Calculated Property
Cp,gas	283.95	J/mol×K	634.64	Joback Calculated Property
η	[0.0001468; 0.0167136]	Pa×s	[260.90; 470.38]
η	0.0167136	Pa×s	260.90	Joback Calculated Property
η	0.0047652	Pa×s	295.81	Joback Calculated Property
η	0.0017707	Pa×s	330.73	Joback Calculated Property
η	0.0007949	Pa×s	365.64	Joback Calculated Property
η	0.0004103	Pa×s	400.55	Joback Calculated Property
η	0.0002355	Pa×s	435.47	Joback Calculated Property
η	0.0001468	Pa×s	470.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 2-[2-(ethenyloxy)ethoxy]-.

Sources

• 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.