Chemical Properties of Benzamide, N,N-bis(2-ethylhexyl)-2-fluoro-

InChI

InChI=1S/C23H38FNO/c1-5-9-13-19(7-3)17-25(18-20(8-4)14-10-6-2)23(26)21-15-11-12-16-22(21)24/h11-12,15-16,19-20H,5-10,13-14,17-18H2,1-4H3

InChI Key

PSPMHSWFBOAMFN-UHFFFAOYSA-N

Formula

C23H38FNO

SMILES

CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1ccccc1F

Molecular Weight¹

363.55

• 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).
• P_c : Critical Pressure (kPa).
• 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°	49.63	kJ/mol	Joback Calculated Property
log10WS	-6.64		Relay (1.0) Calculated Property
logPoct/wat	6.701		Crippen Calculated Property
McVol	324.490	ml/mol	McGowan Calculated Property
Pc	1055.51	kPa	Joback Calculated Property
Inp	[2337.00; 2337.00]
Inp	2337.00		NIST
Inp	2337.00		NIST
Tboil	644.90	K	Relay (1.0) Calculated Property
Tfus	262.76	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, 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	[462.69; 1119.55]	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			-3.82300e+01
Coefficient B			2.16998e+00
Coefficient C			-1.30826e-03
Coefficient D			2.96060e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	462.69	J/mol×K	273.00	Calculated Property
Cp,gas	578.83	J/mol×K	353.78	Calculated Property
Cp,gas	681.99	J/mol×K	434.56	Calculated Property
Cp,gas	773.12	J/mol×K	515.33	Calculated Property
Cp,gas	853.14	J/mol×K	596.11	Calculated Property
Cp,gas	923.01	J/mol×K	676.89	Calculated Property
Cp,gas	983.64	J/mol×K	757.67	Calculated Property
Cp,gas	1035.99	J/mol×K	838.44	Calculated Property
Cp,gas	1080.98	J/mol×K	919.22	Calculated Property
Cp,gas	1119.55	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N,N-bis(2-ethylhexyl)-2-fluoro-.

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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