Chemical Properties of 2-Propenoic acid, 2-cyano-, methyl ester

InChI

InChI=1S/C5H5NO2/c1-4(3-6)5(7)8-2/h1H2,2H3

InChI Key

MWCLLHOVUTZFKS-UHFFFAOYSA-N

Formula

C5H5NO2

SMILES

C=C(C#N)C(=O)OC

Molecular Weight¹

111.10

Other Names

• Acrylic acid, 2-cyano-, methyl ester
• «alpha»-Cyanoacrylic acid, methyl ester
• Adhere
• Coapt.
• Cyanolit
• Eastman 910
• Eastman 910 Adhesive
• Eastman 910 monomer
• Mecrilat
• Methyl «alpha»-cyanoacrylate
• Methyl cyanoacrylate
• Methyl 2-cyanoacrylate
• 2-Cyanoacrylic acid, methyl ester
• Coapt
• Mecrilate
• Methyl ester of 2-cyano-2-propenoic acid

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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_boilr : Boiling point at reduced pressure (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.

Temperature Dependent Properties

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[119.61; 233.09]	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			3.80700e+01
Coefficient B			3.38720e-01
Coefficient C			-1.47800e-04
Coefficient D			4.10000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	119.61	J/mol×K	273.00	Calculated Property
Cp,gas	139.58	J/mol×K	353.78	Calculated Property
Cp,gas	157.69	J/mol×K	434.56	Calculated Property
Cp,gas	173.93	J/mol×K	515.33	Calculated Property
Cp,gas	188.33	J/mol×K	596.11	Calculated Property
Cp,gas	200.90	J/mol×K	676.89	Calculated Property
Cp,gas	211.64	J/mol×K	757.67	Calculated Property
Cp,gas	220.58	J/mol×K	838.44	Calculated Property
Cp,gas	227.73	J/mol×K	919.22	Calculated Property
Cp,gas	233.09	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

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

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