Chemical Properties of Indeno[2,1-b]oxine, 2-phenyl-

InChI

InChI=1S/C18H12O/c1-2-6-13(7-3-1)17-11-10-16-15-9-5-4-8-14(15)12-18(16)19-17/h1-12H

InChI Key

UTGHTKDYFKLHGL-UHFFFAOYSA-N

Formula

C18H12O

SMILES

c1ccc(-c2ccc3c4ccccc4cc-3o2)cc1

Molecular Weight¹

244.29

Other Names

• 2-Phenylindeno[2,1-b]pyran

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• 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

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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.

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Indeno[2,1-b]oxine, 2-phenyl-.

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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