Chemical Properties of Acetic acid, cyano-, 2-methoxyethyl ester (CAS 10258-54-5)

InChI

InChI=1S/C6H9NO3/c1-9-4-5-10-6(8)2-3-7/h2,4-5H2,1H3

InChI Key

SGLKIEOMYXTGBH-UHFFFAOYSA-N

Formula

C6H9NO3

SMILES

COCCOC(=O)CC#N

Molecular Weight¹

143.14

CAS

10258-54-5

Other Names

• 2-Methoxyethyl cyanoacetate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[244.20; 290.51]	J/mol×K	[537.47; 733.83]
Cp,gas	244.20	J/mol×K	537.47	Joback Calculated Property
Cp,gas	252.72	J/mol×K	570.20	Joback Calculated Property
Cp,gas	260.94	J/mol×K	602.92	Joback Calculated Property
Cp,gas	268.84	J/mol×K	635.65	Joback Calculated Property
Cp,gas	276.41	J/mol×K	668.38	Joback Calculated Property
Cp,gas	283.64	J/mol×K	701.10	Joback Calculated Property
Cp,gas	290.51	J/mol×K	733.83	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetic acid, cyano-, 2-methoxyethyl ester.

Sources

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

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