Chemical Properties of Benzamide, 3-fluoro-N-octadecyl-

InChI

InChI=1S/C25H42FNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-27-25(28)23-19-18-20-24(26)22-23/h18-20,22H,2-17,21H2,1H3,(H,27,28)

InChI Key

SPLAWGYVOVNPTR-UHFFFAOYSA-N

Formula

C25H42FNO

SMILES

CCCCCCCCCCCCCCCCCCN=C(O)c1cccc(F)c1

Molecular Weight¹

391.61

• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
IE	9.31	eV	Relay (1.0) Calculated Property
logPoct/wat	8.392		Crippen Calculated Property
McVol	352.670	ml/mol	McGowan Calculated Property
Inp	[3102.00; 3102.00]
Inp	3102.00		NIST
Inp	3102.00		NIST
Tfus	364.43	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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.

Similar Compounds

Find more compounds similar to Benzamide, 3-fluoro-N-octadecyl-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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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