Chemical Properties of Cyclopent[b]indeno[5,6-g]phenanthrene (CAS 72088-82-5)

InChI

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

InChI Key

RGOHIKGWRQOXMC-UHFFFAOYSA-N

Formula

C24H14

SMILES

C1=Cc2cc3c(ccc4ccc5ccc6c(c5c43)C=CC=6)cc2=C1

Molecular Weight¹

302.37

CAS

72088-82-5

• 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 Cyclopent[b]indeno[5,6-g]phenanthrene.

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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