Chemical Properties of 2-Propenoic acid, ethenyl ester

InChI

InChI=1S/C5H6O2/c1-3-5(6)7-4-2/h3-4H,1-2H2

InChI Key

BLCTWBJQROOONQ-UHFFFAOYSA-N

Formula

C5H6O2

SMILES

C=COC(=O)C=C

Molecular Weight¹

98.10

Other Names

• Acrylic acid, vinyl ester
• ethenyl 2-propenoate
• ethenyl acrylate
• vinyl 2-propenoate
• vinyl acrylate

• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[108.27; 228.37]	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			1.77700e+01
Coefficient B			3.84000e-01
Coefficient C			-1.99400e-04
Coefficient D			2.60000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	108.27	J/mol×K	273.00	Calculated Property
Cp,gas	129.82	J/mol×K	353.78	Calculated Property
Cp,gas	149.12	J/mol×K	434.56	Calculated Property
Cp,gas	166.26	J/mol×K	515.33	Calculated Property
Cp,gas	181.33	J/mol×K	596.11	Calculated Property
Cp,gas	194.40	J/mol×K	676.89	Calculated Property
Cp,gas	205.56	J/mol×K	757.67	Calculated Property
Cp,gas	214.88	J/mol×K	838.44	Calculated Property
Cp,gas	222.46	J/mol×K	919.22	Calculated Property
Cp,gas	228.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0033415; 0.0002186]	Pa×s	[191.20; 383.20]	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			-1.11440e+01
Coefficient B			1.04064e+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.			191.20
Temperature range, max.			383.20
η	0.0033415	Pa×s	191.20	Calculated Property
η	0.0019350	Pa×s	212.53	Calculated Property
η	0.0012380	Pa×s	233.87	Calculated Property
η	0.0008534	Pa×s	255.20	Calculated Property
η	0.0006231	Pa×s	276.53	Calculated Property
η	0.0004759	Pa×s	297.87	Calculated Property
η	0.0003768	Pa×s	319.20	Calculated Property
η	0.0003072	Pa×s	340.53	Calculated Property
η	0.0002565	Pa×s	361.87	Calculated Property
η	0.0002186	Pa×s	383.20	Calculated Property

Similar Compounds

Find more compounds similar to 2-Propenoic acid, ethenyl ester.

Mixtures

• 2-Propenoic acid, ethenyl ester + Carbon dioxide

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Bubble-Point Measurement for CO2 + Vinyl Acetate and CO2 + Vinyl Acrylate Systems at High Pressures.
• Joback Method
• McGowan Method
• NIST Webbook

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