Chemical Properties of Dimanganese decacarbonyl (CAS 10170-69-1)

InChI

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

InChI Key

QFEOTYVTTQCYAZ-UHFFFAOYSA-N

Formula

C10Mn2O10

SMILES

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

Molecular Weight¹

389.98

CAS

10170-69-1

Other Names

• Mn2(CO)10
• Manganese carbonyl
• Manganese, decacarbonyldi-,
• Decacarbonyldimanganese
• Manganese carbonyl (Mn2(CO)10)
• Manganese, decacarbonyldi-, (Mn-Mn)

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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).
• 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
ΔcH°solid	-3251.00 ± 3.30	kJ/mol	NIST
ΔfH°gas	[-1585.30; -1582.20]	kJ/mol
ΔfH°gas	-1585.30 ± 4.30	kJ/mol	NIST
ΔfH°gas	-1582.20 ± 9.40	kJ/mol	NIST
ΔfH°gas	-1582.80 ± 9.20	kJ/mol	NIST
ΔfH°solid	[-1677.60; -1674.50]	kJ/mol
ΔfH°solid	-1677.60 ± 3.70	kJ/mol	NIST
ΔfH°solid	-1674.50 ± 9.20	kJ/mol	NIST
ΔfH°solid	-1675.10 ± 9.00	kJ/mol	NIST
ΔsubH°	[80.30; 92.30]	kJ/mol
ΔsubH°	80.30 ± 4.20	kJ/mol	NIST
ΔsubH°	92.30 ± 2.10	kJ/mol	NIST
ΔsubH°	92.30 ± 2.10	kJ/mol	NIST
ΔsubH°	80.30 ± 4.20	kJ/mol	NIST
IE	[7.69; 8.55]	eV
IE	8.32 ± 0.01	eV	NIST
IE	7.70	eV	NIST
IE	7.69 ± 0.01	eV	NIST
IE	8.46 ± 0.03	eV	NIST
IE	8.40 ± 0.10	eV	NIST
IE	8.55 ± 0.10	eV	NIST
IE	8.02	eV	NIST
IE	8.02	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.

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Dimanganese decacarbonyl.

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

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