Chemical Properties of Ethanol, 2-(2-cyanoethyl) ether

InChI

InChI=1S/C6H10O2/c1-2-3-5-8-6-4-7/h1,7H,3-6H2

InChI Key

AMRBGANUAYUVFH-UHFFFAOYSA-N

Formula

C6H10O2

SMILES

C#CCCOCCO

Molecular Weight¹

114.14

• ω : Acentric Factor.
• 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).
• 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).
• I_np : Non-polar retention indices.
• 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	[201.37; 244.16]	J/mol×K	[441.40; 613.14]
Cp,gas	201.37	J/mol×K	441.40	Joback Calculated Property
Cp,gas	209.19	J/mol×K	470.02	Joback Calculated Property
Cp,gas	216.72	J/mol×K	498.65	Joback Calculated Property
Cp,gas	223.98	J/mol×K	527.27	Joback Calculated Property
Cp,gas	230.97	J/mol×K	555.89	Joback Calculated Property
Cp,gas	237.70	J/mol×K	584.52	Joback Calculated Property
Cp,gas	244.16	J/mol×K	613.14	Joback Calculated Property

Similar Compounds

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

Sources

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

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