Chemical Properties of Benzo[fg]cyclopent[a]anthracene (CAS 200-63-5)

InChI

InChI=1S/C20H12/c1-5-14-6-3-9-18-17-11-10-13-4-2-8-16(13)19(17)12-15(7-1)20(14)18/h1-12H

InChI Key

UWTVIOBLCIMLGH-UHFFFAOYSA-N

Formula

C20H12

SMILES

C1=Cc2ccc3c(cc4cccc5cccc3c54)c2=C1

Molecular Weight¹

252.31

CAS

200-63-5

• 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 Benzo[fg]cyclopent[a]anthracene.

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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