Chemical Properties of Benzamide, 3-(trifluoromethyl)-N-hexyl-

InChI

InChI=1S/C14H18F3NO/c1-2-3-4-5-9-18-13(19)11-7-6-8-12(10-11)14(15,16)17/h6-8,10H,2-5,9H2,1H3,(H,18,19)

InChI Key

VIDYNSITZCZHHS-UHFFFAOYSA-N

Formula

C14H18F3NO

SMILES

CCCCCCNC(=O)c1cccc(C(F)(F)F)c1

Molecular Weight¹

273.30

• 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.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	34.19	kJ/mol	Joback Calculated Property
log10WS	-4.66		Relay (1.0) Calculated Property
logPoct/wat	4.016		Crippen Calculated Property
McVol	201.220	ml/mol	McGowan Calculated Property
Inp	[1807.00; 1807.00]
Inp	1807.00		NIST
Inp	1807.00		NIST
Tboil	568.06	K	Relay (1.0) Calculated Property
Tfus	319.30	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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	[288.01; 668.62]	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			-2.94950e+01
Coefficient B			1.40482e+00
Coefficient C			-9.52860e-04
Coefficient D			2.46160e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	288.01	J/mol×K	273.00	Calculated Property
Cp,gas	359.14	J/mol×K	353.78	Calculated Property
Cp,gas	421.24	J/mol×K	434.56	Calculated Property
Cp,gas	475.09	J/mol×K	515.33	Calculated Property
Cp,gas	521.48	J/mol×K	596.11	Calculated Property
Cp,gas	561.18	J/mol×K	676.89	Calculated Property
Cp,gas	594.96	J/mol×K	757.67	Calculated Property
Cp,gas	623.61	J/mol×K	838.44	Calculated Property
Cp,gas	647.91	J/mol×K	919.22	Calculated Property
Cp,gas	668.62	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3-(trifluoromethyl)-N-hexyl-.

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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