Chemical Properties of Tungsten, pentacarbonyl(hexamethylphosphorous triamide-P)-, (OC-6-22)- (CAS 19976-82-0)

InChI

InChI=1S/C6H18N3P.5CO.W/c1-7(2)10(8(3)4)9(5)6;5*1-2;/h1-6H3;;;;;;

InChI Key

MWEJLESTRNICKE-UHFFFAOYSA-N

Formula

C11H18N3O5PW

SMILES

CN(C)P(N(C)C)N(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]

Molecular Weight¹

487.09

CAS

19976-82-0

Other Names

• Tungsten, pentacarbonyl(hexamethylphosphorus triamide-P)-, (OC-6-22)-
• Tungsten, pentacarbonyl(hexamethylphosphorus triamide-p)-

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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

Find more compounds similar to Tungsten, pentacarbonyl(hexamethylphosphorous triamide-P)-, (OC-6-22)-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
These property values are available through the Cheméo API. A free account gives you an access key.