Chemical Properties of 13H-Dibenzo[a,i]carbazole (CAS 239-64-5)

InChI

InChI=1S/C20H13N/c1-3-7-15-13(5-1)9-11-17-18-12-10-14-6-2-4-8-16(14)20(18)21-19(15)17/h1-12,21H

InChI Key

IUILSTHMSGDSHQ-UHFFFAOYSA-N

Formula

C20H13N

SMILES

c1ccc2c(c1)ccc1c3ccc4ccccc4c3[nH]c21

Molecular Weight¹

267.32

CAS

239-64-5

Other Names

• 1,2,7,8-Dibenzcarbazole
• 1,2:7,8-Dibenzocarbazole
• 13-Aza-13H-dibenzo[a,i]fluorene
• 13H-dibenzo(a,i)carbazole
• 7H-Dibenzo(a,i)carbazole
• dibenzo[a,i]carbazole

• 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 13H-Dibenzo[a,i]carbazole.

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
• Aqueous Solubility Prediction Method
• McGowan Method
• NIST Webbook

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