Chemical Properties of Dibenz(a,h)acridine (CAS 226-36-8)

InChI

InChI=1S/C21H13N/c1-3-7-17-14(5-1)11-12-20-19(17)13-16-10-9-15-6-2-4-8-18(15)21(16)22-20/h1-13H

InChI Key

JNCSIWAONQTVCF-UHFFFAOYSA-N

Formula

C21H13N

SMILES

c1ccc2c(c1)ccc1nc3c(ccc4ccccc43)cc12

Molecular Weight¹

279.33

CAS

226-36-8

Other Names

• 7-Azadibenz(a,h)anthracene
• Db(a,h)ac
• Dibenz(a,d)acridine
• 1,2,5,6-Dibenzacridine
• 1,2,5,6-Dibenzoacridine

• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• 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
log10WS	-8.46		Crippen Calculated Property
logPoct/wat	5.694		Crippen Calculated Property
McVol	215.130	ml/mol	McGowan Calculated Property
Inp	[488.55; 3047.00]
Inp	3047.00		NIST
Inp	488.55		NIST
Inp	488.55		NIST

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Dibenz(a,h)acridine.

Sources

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

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