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

InChI

InChI=1S/C17H26FNO/c1-3-5-6-7-8-11-14-19(4-2)17(20)15-12-9-10-13-16(15)18/h9-10,12-13H,3-8,11,14H2,1-2H3

InChI Key

SPFJCRSVRHWLBU-UHFFFAOYSA-N

Formula

C17H26FNO

SMILES

CCCCCCCCN(CC)C(=O)c1ccccc1F

Molecular Weight¹

279.39

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization 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°	41.14	kJ/mol	Joback Calculated Property
ΔvapH°	84.65	kJ/mol	Relay (1.0) Calculated Property
log10WS	-5.20		Relay (1.0) Calculated Property
logPoct/wat	4.648		Crippen Calculated Property
McVol	239.950	ml/mol	McGowan Calculated Property
Pc	1577.21	kPa	Joback Calculated Property
Inp	[2254.00; 2254.00]
Inp	2254.00		NIST
Inp	2254.00		NIST
Tboil	600.15	K	Relay (1.0) Calculated Property
Tfus	278.28	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation 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	[336.04; 808.93]	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			-2.94120e+01
Coefficient B			1.58814e+00
Coefficient C			-9.75460e-04
Coefficient D			2.25660e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	336.04	J/mol×K	273.00	Calculated Property
Cp,gas	420.34	J/mol×K	353.78	Calculated Property
Cp,gas	495.04	J/mol×K	434.56	Calculated Property
Cp,gas	560.84	J/mol×K	515.33	Calculated Property
Cp,gas	618.47	J/mol×K	596.11	Calculated Property
Cp,gas	668.63	J/mol×K	676.89	Calculated Property
Cp,gas	712.05	J/mol×K	757.67	Calculated Property
Cp,gas	749.43	J/mol×K	838.44	Calculated Property
Cp,gas	781.48	J/mol×K	919.22	Calculated Property
Cp,gas	808.93	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

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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