Chemical Properties of Ethanol, 2-(vinyloxy)- (CAS 764-48-7)

InChI

InChI=1S/C4H8O2/c1-2-6-4-3-5/h2,5H,1,3-4H2

InChI Key

VUIWJRYTWUGOOF-UHFFFAOYSA-N

Formula

C4H8O2

SMILES

C=COCCO

Molecular Weight¹

88.11

CAS

764-48-7

Other Names

• Ethylene glycol monovinyl ether
• Ethanol, 2-(ethenyloxy)-
• Ethylene glycol vinyl ether
• Ethyleneglycol monovinyl ester
• Vinyloxyethanol
• 2-(Vinyloxy)ethanol
• 2-Hydroxyethyl vinyl ether
• Ethylenglycol monovinyl ester
• Mveeg

• 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	[140.18; 174.80]	J/mol×K	[402.20; 567.94]
Cp,gas	140.18	J/mol×K	402.20	Joback Calculated Property
Cp,gas	146.43	J/mol×K	429.82	Joback Calculated Property
Cp,gas	152.48	J/mol×K	457.45	Joback Calculated Property
Cp,gas	158.34	J/mol×K	485.07	Joback Calculated Property
Cp,gas	164.01	J/mol×K	512.70	Joback Calculated Property
Cp,gas	169.50	J/mol×K	540.32	Joback Calculated Property
Cp,gas	174.80	J/mol×K	567.94	Joback Calculated Property
η	[0.0002692; 0.0525093]	Pa×s	[216.13; 402.20]
η	0.0525093	Pa×s	216.13	Joback Calculated Property
η	0.0125619	Pa×s	247.14	Joback Calculated Property
η	0.0041341	Pa×s	278.15	Joback Calculated Property
η	0.0017004	Pa×s	309.17	Joback Calculated Property
η	0.0008224	Pa×s	340.18	Joback Calculated Property
η	0.0004490	Pa×s	371.19	Joback Calculated Property
η	0.0002692	Pa×s	402.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 2-(vinyloxy)-.

Sources

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

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