Chemical Properties of 2-Propenoic acid, 2-cyano-3-ethoxy-, ethyl ester

InChI

InChI=1S/C8H11NO3/c1-3-11-6-7(5-9)8(10)12-4-2/h6H,3-4H2,1-2H3/b7-6-

InChI Key

KTMGNAIGXYODKQ-VOTSOKGWSA-N

Formula

C8H11NO3

SMILES

CCO/C=C(\C#N)C(=O)OCC

Molecular Weight¹

169.18

Other Names

• Acrylic acid, 2-cyano-3-ethoxy-, ethyl ester
• Ethyl «alpha»-(ethoxymethylene)-«alpha»-cyanoacetate
• Ethyl (ethoxymethylene)cyanoacetate
• Ethyl cyano(ethoxymethylene)acetate
• Ethyl 2-cyano-3-ethoxyacrylate
• Ethyl 3-ethoxy-2-cyanoacrylate
• 2-(Ethoxymethylene)-2-cyanoacetic acid ethyl ester
• Ethyl 2-cyano-3-ethoxy-2-propenoate
• NSC 27797

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[312.20; 365.89]	J/mol×K	[587.27; 789.84]
Cp,gas	312.20	J/mol×K	587.27	Joback Calculated Property
Cp,gas	322.34	J/mol×K	621.03	Joback Calculated Property
Cp,gas	332.00	J/mol×K	654.79	Joback Calculated Property
Cp,gas	341.19	J/mol×K	688.56	Joback Calculated Property
Cp,gas	349.89	J/mol×K	722.32	Joback Calculated Property
Cp,gas	358.13	J/mol×K	756.08	Joback Calculated Property
Cp,gas	365.89	J/mol×K	789.84	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 2-Propenoic acid, 2-cyano-3-ethoxy-, ethyl ester.

Sources

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

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