Chemical Properties of Rhenium, pentacarbonyl(pentacarbonylmanganese)-, (Mn-Re) (CAS 14693-30-2)

InChI

InChI=1S/10CO.Mn.Re/c10*1-2;;

InChI Key

JHLLDJQETNNXIR-UHFFFAOYSA-N

Formula

C10MnO10Re

SMILES

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

Molecular Weight¹

521.25

CAS

14693-30-2

Other Names

• Rhenium, pentacarbonyl(pentacarbonylmanganio)-
• Decacarbonylmanganeserhenium
• Manganese rhenium carbonyl (MnRe(CO)10)
• Manganese, decacarbonylrhenium-
• MnRe(CO)10

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

Physical Properties

Property	Value	Unit	Source
ΔsubH°	86.00 ± 4.00	kJ/mol	NIST
IE	[8.14; 8.22]	eV
IE	8.22 ± 0.01	eV	NIST
IE	8.14 ± 0.01	eV	NIST

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
ΔsubH	[68.60; 109.00]	kJ/mol	[363.00; 401.50]
ΔsubH	109.00 ± 4.00	kJ/mol	363.00	NIST
ΔsubH	68.60	kJ/mol	401.50	NIST
ΔvapH	[56.50; 56.50]	kJ/mol	[451.50; 451.50]
ΔvapH	56.50	kJ/mol	451.50	NIST
ΔvapH	56.50	kJ/mol	451.50	NIST

Similar Compounds

Find more compounds similar to Rhenium, pentacarbonyl(pentacarbonylmanganese)-, (Mn-Re).

Sources

• NIST Webbook

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