Chemical Properties of RTI 7

InChI

InChI=1S/C16H14FNO/c17-9-10-18-15-8-4-2-6-13(15)11-12-5-1-3-7-14(12)16(18)19/h1-8H,9-11H2

InChI Key

SYGHQFHDDIIPNX-UHFFFAOYSA-N

Formula

C16H14FNO

SMILES

O=C1c2ccccc2Cc2ccccc2N1CCF

Molecular Weight¹

255.29

• Δ_fH°_gas : Enthalpy of formation 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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, 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.

Similar Compounds

Find more compounds similar to RTI 7.

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
• Estimated Solubility Method
• McGowan Method

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