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

InChI

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

InChI Key

SKMAAOXQTGGZJX-UHFFFAOYSA-N

Formula

C17H26FNO

SMILES

CCCCCCCCCCNC(=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).
• 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°	43.22	kJ/mol	Joback Calculated Property
IE	9.08	eV	Relay (1.0) Calculated Property
log10WS	-5.65		Relay (1.0) Calculated Property
logPoct/wat	4.696		Crippen Calculated Property
McVol	239.950	ml/mol	McGowan Calculated Property
Pc	1596.17	kPa	Joback Calculated Property
Inp	[2222.00; 2222.00]
Inp	2222.00		NIST
Inp	2222.00		NIST
Tboil	605.19	K	Relay (1.0) Calculated Property
Tfus	325.54	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	[692.75; 778.29]	J/mol×K	[723.53; 913.84]
Cp,gas	692.75	J/mol×K	723.53	Joback Calculated Property
Cp,gas	709.20	J/mol×K	755.25	Joback Calculated Property
Cp,gas	724.72	J/mol×K	786.97	Joback Calculated Property
Cp,gas	739.35	J/mol×K	818.68	Joback Calculated Property
Cp,gas	753.13	J/mol×K	850.40	Joback Calculated Property
Cp,gas	766.10	J/mol×K	882.12	Joback Calculated Property
Cp,gas	778.29	J/mol×K	913.84	Joback Calculated Property

Similar Compounds

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

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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