Chemical Properties of Benz[c]acridine (CAS 225-51-4)

InChI

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

InChI Key

OAPPEBNXKAKQGS-UHFFFAOYSA-N

Formula

C17H11N

SMILES

c1ccc2nc3c(ccc4ccccc43)cc2c1

Molecular Weight¹

229.28

CAS

225-51-4

Other Names

• «alpha»-Chrysidine
• «alpha»-Naphthacridine
• B(c)AC
• 12-Azabenz(a)anthracene
• 3,4-Benzacridine
• 7,8-Benzacridine
• 3,4-Benzoacridine
• Rcra waste number U016
• NSC 89261
• Benzo[c]acridine

• 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	[392.06; 2444.00]
Inp	Outlier 2444.00		NIST
Inp	392.06		NIST
Inp	392.11		NIST
Inp	392.41		NIST
Inp	393.41		NIST
Inp	392.60		NIST
Inp	392.50		NIST
Inp	392.60		NIST

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Benz[c]acridine.

Sources

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

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.