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

Benzo(a)acridine

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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]   Show Hide
Inp 397.83 NIST
Inp 398.65 NIST
Inp 398.74 NIST
Inp 398.65 NIST

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔfusH 21.90 kJ/mol 402.80 NIST

Similar Compounds

«alpha»-Naphthoquinoline. Dibenz(a,c)acridine. Benz[c]acridine. Dibenz(a,h)acridine. Dibenz[a,j]acridine. Acridine. Phenanthridine. 4-Azapyrene. Benzo[f]quinoline. Naphtho(2,1-f)quinoline. Benzo[g]quinoline. 10-Azabenzo[a]pyrene. Naphtho(2,1,8-def)quinoline. Naphtho(2,3-h)quinoline. Benzo[h]quinoline.

Find more compounds similar to Benzo(a)acridine.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.