Chemical Properties of Benzamide, 2-trifluoromethyl-N-ethyl-N-octyl-

InChI

InChI=1S/C18H26F3NO/c1-3-5-6-7-8-11-14-22(4-2)17(23)15-12-9-10-13-16(15)18(19,20)21/h9-10,12-13H,3-8,11,14H2,1-2H3

InChI Key

NSLXIWWVVDABKS-UHFFFAOYSA-N

Formula

C18H26F3NO

SMILES

CCCCCCCCN(CC)C(=O)c1ccccc1C(F)(F)F

Molecular Weight¹

329.41

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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

Property	Value	Unit	Source
ΔfusH°	42.47	kJ/mol	Joback Calculated Property
log10WS	-5.45		Relay (1.0) Calculated Property
logPoct/wat	5.528		Crippen Calculated Property
McVol	257.580	ml/mol	McGowan Calculated Property
Inp	[2223.00; 2223.00]
Inp	2223.00		NIST
Inp	2223.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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	[372.19; 876.13]	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			-4.26120e+01
Coefficient B			1.83254e+00
Coefficient C			-1.23446e-03
Coefficient D			3.20660e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	372.19	J/mol×K	273.00	Calculated Property
Cp,gas	465.39	J/mol×K	353.78	Calculated Property
Cp,gas	546.93	J/mol×K	434.56	Calculated Property
Cp,gas	617.81	J/mol×K	515.33	Calculated Property
Cp,gas	679.05	J/mol×K	596.11	Calculated Property
Cp,gas	731.66	J/mol×K	676.89	Calculated Property
Cp,gas	776.66	J/mol×K	757.67	Calculated Property
Cp,gas	815.06	J/mol×K	838.44	Calculated Property
Cp,gas	847.88	J/mol×K	919.22	Calculated Property
Cp,gas	876.13	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2-trifluoromethyl-N-ethyl-N-octyl-.

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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