Chemical Properties of N-Acetyl-2-ethylbutan-1-amine

InChI

InChI=1S/C8H17NO/c1-4-8(5-2)6-9-7(3)10/h8H,4-6H2,1-3H3,(H,9,10)

InChI Key

IYFDOKKLCQKYLE-UHFFFAOYSA-N

Formula

C8H17NO

SMILES

CCC(CC)CNC(C)=O

Molecular Weight¹

143.23

Other Names

• 1-Acetamino-2-ethylbutane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[191.99; 458.50]	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			8.30000e-02
Coefficient B			8.17960e-01
Coefficient C			-4.44500e-04
Coefficient D			8.49600e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	191.99	J/mol×K	273.00	Calculated Property
Cp,gas	237.59	J/mol×K	353.78	Calculated Property
Cp,gas	278.57	J/mol×K	434.56	Calculated Property
Cp,gas	315.19	J/mol×K	515.33	Calculated Property
Cp,gas	347.72	J/mol×K	596.11	Calculated Property
Cp,gas	376.44	J/mol×K	676.89	Calculated Property
Cp,gas	401.61	J/mol×K	757.67	Calculated Property
Cp,gas	423.50	J/mol×K	838.44	Calculated Property
Cp,gas	442.37	J/mol×K	919.22	Calculated Property
Cp,gas	458.50	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to N-Acetyl-2-ethylbutan-1-amine.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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