Chemical Properties of Benzamide, 2-fluoro-N-heptyl-

InChI

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

InChI Key

QJYXVGDNMHUVFG-UHFFFAOYSA-N

Formula

C14H20FNO

SMILES

CCCCCCCNC(=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).
• IE : Ionization energy (eV).
• 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°	35.45	kJ/mol	Joback Calculated Property
IE	9.04	eV	Relay (1.0) Calculated Property
log10WS	-4.64		Relay (1.0) Calculated Property
logPoct/wat	3.526		Crippen Calculated Property
McVol	197.680	ml/mol	McGowan Calculated Property
Pc	2038.23	kPa	Joback Calculated Property
Inp	[1893.00; 1893.00]
Inp	1893.00		NIST
Inp	1893.00		NIST
Tboil	581.07	K	Relay (1.0) Calculated Property
Tfus	315.12	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 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	[529.84; 609.38]	J/mol×K	[654.89; 849.86]
Cp,gas	529.84	J/mol×K	654.89	Joback Calculated Property
Cp,gas	545.16	J/mol×K	687.39	Joback Calculated Property
Cp,gas	559.61	J/mol×K	719.88	Joback Calculated Property
Cp,gas	573.22	J/mol×K	752.38	Joback Calculated Property
Cp,gas	586.03	J/mol×K	784.87	Joback Calculated Property
Cp,gas	598.07	J/mol×K	817.37	Joback Calculated Property
Cp,gas	609.38	J/mol×K	849.86	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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