Chemical Properties of 1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro- (CAS 41175-50-2)

1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro-

InChI
InChI=1S/C12H15NO/c14-11-6-5-9-3-1-7-13-8-2-4-10(11)12(9)13/h5-6,14H,1-4,7-8H2
InChI Key
FOFUWJNBAQJABO-UHFFFAOYSA-N
Formula
C12H15NO
SMILES
Oc1ccc2c3c1CCCN3CCC2
Molecular Weight1
189.25
CAS
41175-50-2
Other Names
  • 8-Hydroxyjulolidine
  • 2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol
  • 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-8-ol
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Physical Properties

Property Value Unit Source
ω 0.6487 Relay (1.0) Calculated Property
Δf 93.15 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas -123.55 kJ/mol Relay (1.0) Calculated Property
Δvap 85.72 kJ/mol Relay (1.0) Calculated Property
IE 6.94 eV Relay (1.0) Calculated Property
log10WS -2.47 Relay (1.0) Calculated Property
logPoct/wat 2.091 Crippen Calculated Property
McVol 150.310 ml/mol McGowan Calculated Property
Pc 4116.65 kPa Relay (1.0-beta) Calculated Property
Tboil 600.23 K Relay (1.0) Calculated Property
Tc 897.18 K Relay (1.0) Calculated Property
Tfus 405.62 K Relay (1.0) Calculated Property
Vc 0.540 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Metopon. Retroisosenine. Retroisosensine. Quinine, trimethylsilyl ether. cyclomegistine. ethyl eburnamenine-14-carboxylate. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. xanthosine-5'-monophosphate, TMS. inosine-5'-monophosphate, TMS. Dehydrocytisine. [2H3]Dihydrozeatin nucleotide, permethylated. Quebrachamine. Nicodicodine. Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3«alpha»,14«alpha»,16«alpha»)-. TCN.

Find more compounds similar to 1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro-.

Sources

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