Chemical Properties of 7H-Dibenzo[c,g]carbazole (CAS 194-59-2)

InChI

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

InChI Key

STJXCDGCXVZHDU-UHFFFAOYSA-N

Formula

C20H13N

SMILES

c1ccc2c(c1)ccc1[nH]c3ccc4ccccc4c3c12

Molecular Weight¹

267.32

CAS

194-59-2

Other Names

• 3,4:5,6-Dibenzocarbazole
• 7-Aza-7H-dibenzo[c,g]fluorene
• 3,4,5,6-Dibenzcarbazol
• 3,4,5,6-Dibenzcarbazole
• 3,4,5,6-Dibenzocarbazole
• 7H-DB(c,g)C
• NSC 87519
• Dibenzo(c,g)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_fusH : Enthalpy of fusion at a given temperature (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

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to 7H-Dibenzo[c,g]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
• Crippen Method
• McGowan Method
• NIST Webbook

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