Chemical Properties of 2-(2-FLUOROBENZOYL)-PYRIDINE

InChI

InChI=1S/C12H8FNO/c13-10-6-2-1-5-9(10)12(15)11-7-3-4-8-14-11/h1-8H

InChI Key

NXJUUEIQHLXBPZ-UHFFFAOYSA-N

Formula

C12H8FNO

SMILES

O=C(c1ccccn1)c1ccccc1F

Molecular Weight¹

201.20

Other Names

• Ketone, o-fluorophenyl 2-pyridyl
• 2-(2-Fluorobenzoyl)-pyridine

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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
ΔvapH°	82.60	kJ/mol	Relay (1.0) Calculated Property
IE	[9.11; 9.11]	eV
IE	9.11	eV	NIST
IE	9.11	eV	NIST
logPoct/wat	2.452		Crippen Calculated Property
McVol	145.740	ml/mol	McGowan Calculated Property
Tboil	573.46	K	Relay (1.0) Calculated Property
Tfus	335.67	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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 2-(2-FLUOROBENZOYL)-PYRIDINE.

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
• McGowan Method
• NIST Webbook

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