Chemical Properties of Benzo(a)acridine (CAS 225-11-6)

InChI

InChI=1S/C17H11N/c1-3-7-14-12(5-1)9-10-17-15(14)11-13-6-2-4-8-16(13)18-17/h1-11H

InChI Key

JEGZRTMZYUDVBF-UHFFFAOYSA-N

Formula

C17H11N

SMILES

c1ccc2nc3ccc4ccccc4c3cc2c1

Molecular Weight¹

229.28

CAS

225-11-6

Other Names

• Benz[a]acridine
• 7-Azabenz(a)anthracene
• 1,2-Benzacridine

• Δ_fusH : Enthalpy of fusion at a given temperature (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).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
IE	8.10 ± 0.10	eV	NIST
log10WS	-6.65		Crippen Calculated Property
logPoct/wat	4.541		Crippen Calculated Property
McVol	178.230	ml/mol	McGowan Calculated Property
Inp	[397.83; 398.74]
Inp	397.83		NIST
Inp	398.65		NIST
Inp	398.74		NIST
Inp	398.65		NIST

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Benzo(a)acridine.

Sources

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

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