Chemical Properties of Pyrido[2,3-d]pyridazine (CAS 253-73-6)

Pyrido[2,3-d]pyridazine

InChI
InChI=1S/C7H5N3/c1-2-6-4-9-10-5-7(6)8-3-1/h1-5H
InChI Key
GIVUQTUKKWDKHE-UHFFFAOYSA-N
Formula
C7H5N3
SMILES
c1cnc2cnncc2c1
Molecular Weight1
131.13
CAS
253-73-6
Other Names
  • 1,6,7-Triazanaphthalene
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 0.4012 Relay (1.0) Calculated Property
EA 1.00 ± 0.10 eV NIST
Δf 328.55 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas 359.66 kJ/mol Relay (1.0) Calculated Property
Δvap 72.57 kJ/mol Relay (1.0) Calculated Property
IE 9.02 eV Relay (1.0) Calculated Property
log10WS -0.65 Relay (1.0) Calculated Property
logPoct/wat 1.025 Crippen Calculated Property
McVol 96.210 ml/mol McGowan Calculated Property
Pc 5979.46 kPa Relay (1.0-beta) Calculated Property
Tboil 549.62 K Relay (1.0) Calculated Property
Tc 823.39 K Relay (1.0) Calculated Property
Tfus 379.87 K Relay (1.0) Calculated Property
Vc 0.371 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

1,7-Naphthyridine. 1,6-Naphthyridine. 1,7-Phenanthroline. as-Triazino[6,5-c]quinoline, 2-dimethylamino-. o-Phenanthroline. Benzo[f]quinoxaline. 9H-Pyrido[3,4-b]indole. as-Triazino[6,5-c]quinoline, 2-methylamino-. Quinazoline. 4,7-Phenanthroline. as-Triazino[6,5-c]quinoline, 2-amino-. Dibenzo[f,h]pyrido[2,3-b]quinoxaline. Quinoline. 7-Quinolinamine. [1,2,4]Triazolo[4,3-a]quinoline.

Find more compounds similar to Pyrido[2,3-d]pyridazine.

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.