Chemical Properties of 11H-Benzo[a]carbazole (CAS 239-01-0)

InChI

InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h1-10,17H

InChI Key

MYKQKWIPLZEVOW-UHFFFAOYSA-N

Formula

C16H11N

SMILES

c1ccc2c(c1)ccc1c3ccccc3[nH]c21

Molecular Weight¹

217.27

CAS

239-01-0

Other Names

• Benzo[a]carbazole
• 1,2-Benzcarbazole
• 1,2-Benzocarbazole
• 11-Azachrysofluorene

• 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).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
IE	7.10 ± 0.10	eV	NIST
log10WS	-6.10		Crippen Calculated Property
logPoct/wat	3.992		Crippen Calculated Property
McVol	168.440	ml/mol	McGowan Calculated Property
Inp	[400.00; 403.50]
Inp	403.50		NIST
Inp	402.22		NIST
Inp	401.81		NIST
Inp	400.00		NIST

Similar Compounds

Find more compounds similar to 11H-Benzo[a]carbazole.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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