Chemical Properties of Benzamide, 2-fluoro-N-ethyl-N-pentyl-

InChI

InChI=1S/C14H20FNO/c1-3-5-8-11-16(4-2)14(17)12-9-6-7-10-13(12)15/h6-7,9-10H,3-5,8,11H2,1-2H3

InChI Key

MOZBJNIRQTZYLG-UHFFFAOYSA-N

Formula

C14H20FNO

SMILES

CCCCCN(CC)C(=O)c1ccccc1F

Molecular Weight¹

237.31

• 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°	33.37	kJ/mol	Joback Calculated Property
log10WS	-3.97		Relay (1.0) Calculated Property
logPoct/wat	3.478		Crippen Calculated Property
McVol	197.680	ml/mol	McGowan Calculated Property
Pc	2010.90	kPa	Joback Calculated Property
Inp	[1944.00; 1944.00]
Inp	1944.00		NIST
Inp	1944.00		NIST
Tboil	572.92	K	Relay (1.0) Calculated Property
Tfus	262.73	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	[272.40; 654.16]	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			-2.66850e+01
Coefficient B			1.30314e+00
Coefficient C			-8.12260e-04
Coefficient D			1.89960e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	272.40	J/mol×K	273.00	Calculated Property
Cp,gas	341.09	J/mol×K	353.78	Calculated Property
Cp,gas	401.80	J/mol×K	434.56	Calculated Property
Cp,gas	455.15	J/mol×K	515.33	Calculated Property
Cp,gas	501.73	J/mol×K	596.11	Calculated Property
Cp,gas	542.15	J/mol×K	676.89	Calculated Property
Cp,gas	577.00	J/mol×K	757.67	Calculated Property
Cp,gas	606.88	J/mol×K	838.44	Calculated Property
Cp,gas	632.40	J/mol×K	919.22	Calculated Property
Cp,gas	654.15	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2-fluoro-N-ethyl-N-pentyl-.

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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