Chemical Properties of Acenaphtho(1,2-b)pyridine (CAS 206-49-5)

InChI

InChI=1S/C15H9N/c1-4-10-5-2-7-13-14(10)11(6-1)12-8-3-9-16-15(12)13/h1-9H

InChI Key

XJWJTIKXJYAHBE-UHFFFAOYSA-N

Formula

C15H9N

SMILES

c1cnc2c(c1)-c1cccc3cccc-2c13

Molecular Weight¹

203.24

CAS

206-49-5

Other Names

• 7-Azafluoranthene
• Acenaphtho[1.2-b]pyridine

• 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.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	-6.49		Crippen Calculated Property
logPoct/wat	3.882		Crippen Calculated Property
McVol	154.350	ml/mol	McGowan Calculated Property
Inp	[350.37; 351.38]
Inp	350.37		NIST
Inp	351.38		NIST
Inp	350.50		NIST
Tboil	670.00	K	NIST
Tfus	369.50 ± 0.50	K	NIST

Similar Compounds

Find more compounds similar to Acenaphtho(1,2-b)pyridine.

Sources

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

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