Chemical Properties of Molybdenum, pentacarbonyl(hexamethylphosphorous triamide-P)-, (OC-6-22)- (CAS 14971-43-8)

InChI

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

InChI Key

MLTIMNUOAZENOR-UHFFFAOYSA-N

Formula

C11H18MoN3O5P

SMILES

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

Molecular Weight¹

399.21

CAS

14971-43-8

Other Names

• Molybdenum, pentacarbonyl(hexamethylphosphorous triamide)-
• Tris(dimethylamino)phosphine molybdenum pentacarbonyl
• Molybdenum, pentacarbonyl(hexamethylphosphorous 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

Property	Value	Unit	Source
ΔvapH°	61.88	kJ/mol	Relay (1.0) Calculated Property
IE	[5.70; 7.80]	eV
IE	5.70 ± 0.05	eV	NIST
IE	7.80	eV	NIST

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 Molybdenum, 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

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