Chemical Properties of 11H-Indeno(1,2-b)quinoline (CAS 243-51-6)

11H-Indeno(1,2-b)quinoline

InChI
InChI=1S/C16H11N/c1-3-7-14-11(5-1)9-13-10-12-6-2-4-8-15(12)17-16(13)14/h1-8,10H,9H2
InChI Key
KUZOQBPSADEASZ-UHFFFAOYSA-N
Formula
C16H11N
SMILES
c1ccc2c(c1)Cc1cc3ccccc3nc1-2
Molecular Weight1
217.27
CAS
243-51-6
Other Names
  • 2,3-Benz-4-azafluorene
  • 2,3-Benzo-4-azafluorene
  • 4-Aza-2,3-benzofluorene
  • 5-Aza-11H-benzo[b]fluorene
  • 11H-Indeno[1.2-b]quinoline
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Physical Properties

Property Value Unit Source
ω 0.5358 Relay (1.0) Calculated Property
Δf 337.00 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas 326.82 kJ/mol Relay (1.0) Calculated Property
Δvap 100.11 kJ/mol Relay (1.0) Calculated Property
IE 8.00 eV Relay (1.0) Calculated Property
log10WS -5.28 Relay (1.0) Calculated Property
logPoct/wat 3.806 Crippen Calculated Property
McVol 168.440 ml/mol McGowan Calculated Property
Pc 3234.34 kPa Relay (1.0-beta) Calculated Property
Tboil 676.60 K Relay (1.0) Calculated Property
Tc 969.51 K Relay (1.0) Calculated Property
Tfus 410.23 K Relay (1.0) Calculated Property
Vc 0.659 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

5H-Indeno[1,2-b]pyridine. Glyceollin II, TMS. Glyceollin I, TMS. 5-Methoxytryptophan, ethoxycarbonylated, TBDMS. azadirachtin. Tetrabenazine M (desmethyl-HO-), monoacetylated. 5-Hydroxy-tetraline-cis-2,3-diol, ferrocenylboronate. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. Tryptophan, ethoxycarbonylated, TBDMS. Rescinnamine. 6-acetyl-3-propionyl-morphine. 3-propionyl-morphine. Brucine.

Find more compounds similar to 11H-Indeno(1,2-b)quinoline.

Sources

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