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

• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[149.49; 308.36]	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			4.20040e+01
Coefficient B			4.50700e-01
Coefficient C			-2.17930e-04
Coefficient D			3.35900e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	149.49	J/mol×K	273.00	Calculated Property
Cp,gas	175.66	J/mol×K	353.78	Calculated Property
Cp,gas	199.46	J/mol×K	434.56	Calculated Property
Cp,gas	220.99	J/mol×K	515.33	Calculated Property
Cp,gas	240.35	J/mol×K	596.11	Calculated Property
Cp,gas	257.64	J/mol×K	676.89	Calculated Property
Cp,gas	272.99	J/mol×K	757.67	Calculated Property
Cp,gas	286.49	J/mol×K	838.44	Calculated Property
Cp,gas	298.24	J/mol×K	919.22	Calculated Property
Cp,gas	308.36	J/mol×K	1000.00	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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