Chemical Properties of Tungsten, pentacarbonyl(pyridazine-N1)-, (OC-6-22)- (CAS 65761-20-8)

InChI: InChI=1S/C4H4N2.5CO.W/c1-2-4-6-5-3-1;5*1-2;/h1-4H;;;;;;
InChI Key: KIFKRFWLPKCZGO-UHFFFAOYSA-N
Formula: C9H4N2O5W
SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[W].c1ccnnc1
Molecular Weight¹: 403.98
CAS: 65761-20-8

Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
¹: Molecular weight from the IUPAC atomic weights tables.

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
Δ_subH°	106.40 ± 2.50	kJ/mol	NIST

Similar Compounds

Find more compounds similar to Tungsten, pentacarbonyl(pyridazine-N1)-, (OC-6-22)-.

Sources

NIST Webbook

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.