Chemical Properties of Manganese, pentacarbonyliodo- (CAS 14879-42-6)

InChI

InChI=1S/5CO.HI.Mn/c5*1-2;;/h;;;;;1H;/q;;;;;;+1/p-1

InChI Key

IGYXZZLAUYRNTO-UHFFFAOYSA-M

Formula

C5IMnO5

SMILES

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[I-].[Mn+]

Molecular Weight¹

321.89

CAS

14879-42-6

Other Names

• Manganese pentacarbonyl iodide
• Manganese, pentacarbonyliodo-, (OC-6-22)-
• Iodine manganese pentacarbonyl
• Iodomanganese pentacarbonyl
• Pentacarbonyliodomanganese
• Mn(CO)5I

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-834.20 ± 5.20	kJ/mol	NIST
ΔfH°solid	-911.60 ± 5.00	kJ/mol	NIST
ΔsubH°	[77.40; 77.40]	kJ/mol
ΔsubH°	77.40 ± 1.40	kJ/mol	NIST
ΔsubH°	77.40 ± 1.40	kJ/mol	NIST
IE	[8.35; 8.55]	eV
IE	8.55 ± 0.02	eV	NIST
IE	8.40 ± 0.05	eV	NIST
IE	8.44	eV	NIST
IE	8.35	eV	NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization 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 Manganese, pentacarbonyliodo-.

Sources

• 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.