Chemical Properties of Benzamide, 3-fluoro-4-trifluoromethyl-N-undecyl-

InChI

InChI=1S/C19H27F4NO/c1-2-3-4-5-6-7-8-9-10-13-24-18(25)15-11-12-16(17(20)14-15)19(21,22)23/h11-12,14H,2-10,13H2,1H3,(H,24,25)

InChI Key

FMYNRNYBQHCHAJ-UHFFFAOYSA-N

Formula

C19H27F4NO

SMILES

CCCCCCCCCCCNC(=O)c1ccc(C(F)(F)F)c(F)c1

Molecular Weight¹

361.42

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• 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°	49.83	kJ/mol	Joback Calculated Property
logPoct/wat	6.105		Crippen Calculated Property
McVol	273.440	ml/mol	McGowan Calculated Property
Inp	[2302.00; 2302.00]
Inp	2302.00		NIST
Inp	2302.00		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, Log10 of Water solubility in mol/l 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	[404.83; 930.61]	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			-1.36500e+01
Coefficient B			1.83212e+00
Coefficient C			-1.17422e-03
Coefficient D			2.86360e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	404.83	J/mol×K	273.00	Calculated Property
Cp,gas	500.23	J/mol×K	353.78	Calculated Property
Cp,gas	584.27	J/mol×K	434.56	Calculated Property
Cp,gas	657.86	J/mol×K	515.33	Calculated Property
Cp,gas	721.90	J/mol×K	596.11	Calculated Property
Cp,gas	777.30	J/mol×K	676.89	Calculated Property
Cp,gas	824.97	J/mol×K	757.67	Calculated Property
Cp,gas	865.80	J/mol×K	838.44	Calculated Property
Cp,gas	900.72	J/mol×K	919.22	Calculated Property
Cp,gas	930.61	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3-fluoro-4-trifluoromethyl-N-undecyl-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.