Chemical Properties of 4H-Benzo[def]carbazole (CAS 203-65-6)

InChI

InChI=1S/C14H9N/c1-3-9-7-8-10-4-2-6-12-14(10)13(9)11(5-1)15-12/h1-8,15H

InChI Key

VQOUCGZKKPJLGH-UHFFFAOYSA-N

Formula

C14H9N

SMILES

c1cc2ccc3cccc4[nH]c(c1)c2c34

Molecular Weight¹

191.23

CAS

203-65-6

Other Names

• Benzo[def]carbazole
• 4,5-Iminophenanthrene
• 4,5-epiminophenanthrene

• 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	7.60 ± 0.10	eV	NIST
log10WS	-5.52		Crippen Calculated Property
logPoct/wat	3.430		Crippen Calculated Property
McVol	144.560	ml/mol	McGowan Calculated Property
Inp	[361.51; 364.22]
Inp	363.42		NIST
Inp	363.92		NIST
Inp	364.22		NIST
Inp	362.82		NIST
Inp	362.82		NIST
Inp	361.90		NIST
Inp	361.51		NIST
Inp	363.42		NIST
Inp	362.82		NIST

Similar Compounds

Find more compounds similar to 4H-Benzo[def]carbazole.

Sources

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

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