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

• 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).
• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[108.43; 234.35]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			2.70520e+01
Coefficient B			3.34600e-01
Coefficient C			-1.36100e-04
Coefficient D			8.80000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	108.43	J/mol×K	273.00	Calculated Property
Cp,gas	128.78	J/mol×K	353.78	Calculated Property
Cp,gas	147.48	J/mol×K	434.56	Calculated Property
Cp,gas	164.54	J/mol×K	515.33	Calculated Property
Cp,gas	180.01	J/mol×K	596.11	Calculated Property
Cp,gas	193.91	J/mol×K	676.89	Calculated Property
Cp,gas	206.27	J/mol×K	757.67	Calculated Property
Cp,gas	217.11	J/mol×K	838.44	Calculated Property
Cp,gas	226.46	J/mol×K	919.22	Calculated Property
Cp,gas	234.35	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0525093; 0.0002882]	Pa×s	[216.13; 397.76]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.43455e+01
Coefficient B			2.46360e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			216.13
Temperature range, max.			397.76
η	0.0525093	Pa×s	216.13	Calculated Property
η	0.0198370	Pa×s	236.31	Calculated Property
η	0.0087345	Pa×s	256.49	Calculated Property
η	0.0043348	Pa×s	276.67	Calculated Property
η	0.0023663	Pa×s	296.85	Calculated Property
η	0.0013952	Pa×s	317.03	Calculated Property
η	0.0008764	Pa×s	337.22	Calculated Property
η	0.0005801	Pa×s	357.40	Calculated Property
η	0.0004013	Pa×s	377.58	Calculated Property
η	0.0002882	Pa×s	397.76	Calculated Property

Similar Compounds

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

Sources

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

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