Chemical Properties of Dibenzo[a,c]phenazine (CAS 215-64-5)

InChI

InChI=1S/C20H12N2/c1-3-9-15-13(7-1)14-8-2-4-10-16(14)20-19(15)21-17-11-5-6-12-18(17)22-20/h1-12H

InChI Key

KHPYJVQRBJJYSF-UHFFFAOYSA-N

Formula

C20H12N2

SMILES

c1ccc2nc3c4ccccc4c4ccccc4c3nc2c1

Molecular Weight¹

280.32

CAS

215-64-5

Other Names

• 9,14-Diazadibenz[a,c]anthracene
• 1,2:3,4-Dibenzophenazine
• Phenanthrazine
• Phenanthro[9,10-b]quinoxaline
• Phenanthro-9',10':2,3-quinoxaline
• 1,2,3,4-Dibenzphenazine
• Dibenz[a,c]phenazine

• 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 Dibenzo[a,c]phenazine.

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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