Chemical Properties of Benzamide, 2-(trifluoromethyl)-N-decyl-

InChI

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

InChI Key

JZMJTNRHXQMVJJ-UHFFFAOYSA-N

Formula

C18H26F3NO

SMILES

CCCCCCCCCCNC(=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).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	44.55	kJ/mol	Joback Calculated Property
IE	9.39	eV	Relay (1.0) Calculated Property
log10WS	-5.87		Relay (1.0) Calculated Property
logPoct/wat	5.576		Crippen Calculated Property
McVol	257.580	ml/mol	McGowan Calculated Property
Pc	1402.74	kPa	Joback Calculated Property
Inp	[2200.00; 2200.00]
Inp	2200.00		NIST
Inp	2200.00		NIST
Tfus	320.62	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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	[372.87; 874.99]	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			-3.31310e+01
Coefficient B			1.78482e+00
Coefficient C			-1.17046e-03
Coefficient D			2.93760e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	372.87	J/mol×K	273.00	Calculated Property
Cp,gas	464.81	J/mol×K	353.78	Calculated Property
Cp,gas	545.55	J/mol×K	434.56	Calculated Property
Cp,gas	616.01	J/mol×K	515.33	Calculated Property
Cp,gas	677.13	J/mol×K	596.11	Calculated Property
Cp,gas	729.82	J/mol×K	676.89	Calculated Property
Cp,gas	775.02	J/mol×K	757.67	Calculated Property
Cp,gas	813.67	J/mol×K	838.44	Calculated Property
Cp,gas	846.68	J/mol×K	919.22	Calculated Property
Cp,gas	874.99	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2-(trifluoromethyl)-N-decyl-.

Sources

• Cheméo Relay (1.0)
• 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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