Chemical Properties of Dicyclopenta[a,c]naphthacene (CAS 15209-78-6)

InChI

InChI=1S/C24H14/c1-2-6-16-12-18-14-24-22-10-4-8-20(22)19-7-3-9-21(19)23(24)13-17(18)11-15(16)5-1/h1-14H

InChI Key

PUCMMVRHLCLFFD-UHFFFAOYSA-N

Formula

C24H14

SMILES

C1=Cc2c3c(c4cc5cc6ccccc6cc5cc4c2=C1)=CC=C3

Molecular Weight¹

302.37

CAS

15209-78-6

• 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).
• 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 Dicyclopenta[a,c]naphthacene.

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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