Chemical Properties of But-2-enamide, N,N-dibutyl-3-methyl-

InChI

InChI=1S/C13H25NO/c1-5-7-9-14(10-8-6-2)13(15)11-12(3)4/h11H,5-10H2,1-4H3

InChI Key

MRAITAQDOZEGHB-UHFFFAOYSA-N

Formula

C13H25NO

SMILES

CCCCN(CCCC)C(=O)C=C(C)C

Molecular Weight¹

211.34

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[283.84; 686.21]	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			-2.61340e+01
Coefficient B			1.35468e+00
Coefficient C			-8.63400e-04
Coefficient D			2.21060e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	283.84	J/mol×K	273.00	Calculated Property
Cp,gas	354.85	J/mol×K	353.78	Calculated Property
Cp,gas	417.65	J/mol×K	434.56	Calculated Property
Cp,gas	472.94	J/mol×K	515.33	Calculated Property
Cp,gas	521.42	J/mol×K	596.11	Calculated Property
Cp,gas	563.80	J/mol×K	676.89	Calculated Property
Cp,gas	600.77	J/mol×K	757.67	Calculated Property
Cp,gas	633.03	J/mol×K	838.44	Calculated Property
Cp,gas	661.27	J/mol×K	919.22	Calculated Property
Cp,gas	686.21	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to But-2-enamide, N,N-dibutyl-3-methyl-.

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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