Chemical Properties of Chryseno[4,5-bcd]pyranone

InChI

InChI=1S/C19H10O2/c20-19-15-10-12-4-1-2-6-13(12)14-9-8-11-5-3-7-16(21-19)17(11)18(14)15/h1-10H

InChI Key

XNMMIBUNQVKUQC-UHFFFAOYSA-N

Formula

C19H10O2

SMILES

O=c1oc2cccc3ccc4c5ccccc5cc1c4c32

Molecular Weight¹

270.28

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization 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_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to Chryseno[4,5-bcd]pyranone.

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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