Chemical Properties of Quinoline, 8,8'-(ethylenediimino)di-

Quinoline, 8,8'-(ethylenediimino)di-

InChI
InChI=1S/C20H18N4/c1-5-15-7-3-11-23-19(15)17(9-1)21-13-14-22-18-10-2-6-16-8-4-12-24-20(16)18/h1-12,21-22H,13-14H2
InChI Key
XJCUTXHPPQVIBV-UHFFFAOYSA-N
Formula
C20H18N4
SMILES
c1cnc2c(NCCNc3cccc4cccnc34)cccc2c1
Molecular Weight1
314.39
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
ω 0.7792 Relay (1.0) Calculated Property
Δfgas 392.06 kJ/mol Relay (1.0) Calculated Property
Δvap 144.16 kJ/mol Relay (1.0) Calculated Property
IE 7.82 eV Relay (1.0) Calculated Property
log10WS -4.49 Relay (1.0) Calculated Property
logPoct/wat 4.307 Crippen Calculated Property
McVol 246.140 ml/mol McGowan Calculated Property
Pc 3909.23 kPa Relay (1.0-beta) Calculated Property
Tboil 762.78 K Relay (1.0) Calculated Property
Tc 1152.20 K Relay (1.0) Calculated Property
Tfus 429.59 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

1,5-Pentanediamine, N-(6-methoxy-8-quinolinyl)-N'-(1-methylethyl)-. Urea, 1-methyl-1-nitroso-3-(8-quinolyl)-. Primaquine. Hydroxychloroquine. Tryptophan, methyl, 2-PFP. «delta»1-tetrahydrocannabinolic acid, TMS. propyl-«delta»1-tetrahydrocannabinolic acid, TMS. Norhydrocodone. Chloroquine. 11-nor-D9-Tetrahydrocannabinol-9-carboxylic acid. Oxymorphone, bis(trimethylsilyl) ether. Morphinan-6-one, 4,5-epoxy-14-hydroxy-3-methoxy-, (5«alpha»)-. Oxycodone, trimethylsilyl ether. Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)-, (5«alpha»)-. Moexipril desethyl 3Me (Moexprilate 3Me).

Find more compounds similar to Quinoline, 8,8'-(ethylenediimino)di-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.