Chemical Properties of Fluoreno[3,4-b]fluorene (CAS 198-93-6)

InChI

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

InChI Key

PXNPMOLGMZWKAE-UHFFFAOYSA-N

Formula

C24H14

SMILES

C1=c2cc3ccc4c(c3cc2-c2ccccc21)-c1ccccc1C=4

Molecular Weight¹

302.37

CAS

198-93-6

• 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 Fluoreno[3,4-b]fluorene.

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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