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

InChI

InChI=1S/C17H24F3NO/c1-3-5-6-7-10-13-21(4-2)16(22)14-11-8-9-12-15(14)17(18,19)20/h8-9,11-12H,3-7,10,13H2,1-2H3

InChI Key

XGBCHCWSOVEATR-UHFFFAOYSA-N

Formula

C17H24F3NO

SMILES

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

Molecular Weight¹

315.38

• 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°	39.88	kJ/mol	Joback Calculated Property
log10WS	-5.07		Relay (1.0) Calculated Property
logPoct/wat	5.138		Crippen Calculated Property
McVol	243.490	ml/mol	McGowan Calculated Property
Inp	[2119.00; 2119.00]
Inp	2119.00		NIST
Inp	2119.00		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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[691.87; 777.32]	J/mol×K	[681.11; 862.87]
Cp,gas	691.87	J/mol×K	681.11	Joback Calculated Property
Cp,gas	708.33	J/mol×K	711.40	Joback Calculated Property
Cp,gas	723.84	J/mol×K	741.70	Joback Calculated Property
Cp,gas	738.44	J/mol×K	771.99	Joback Calculated Property
Cp,gas	752.18	J/mol×K	802.29	Joback Calculated Property
Cp,gas	765.13	J/mol×K	832.58	Joback Calculated Property
Cp,gas	777.32	J/mol×K	862.87	Joback Calculated Property

Similar Compounds

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

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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