Chemical Properties of Manganese, pentacarbonylmethyl- (CAS 13601-24-6)

InChI

InChI=1S/5CO.CH3.Mn/c5*1-2;;/h;;;;;1H3;

InChI Key

KJJLHDHVFFAISC-UHFFFAOYSA-N

Formula

C6H3MnO5

SMILES

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH3].[Mn]

Molecular Weight¹

210.02

CAS

13601-24-6

Other Names

• Manganese, pentacarbonylmethyl-, (OC-6-21)-
• Methyl pentacarbonylmanganese
• Methylmanganese pentacarbonyl
• Pentacarbonylmethylmanganese
• CH3(CO)5Mn

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (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).
• IE : Ionization energy (eV).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
PAff	764.40	kJ/mol	NIST
BasG	735.40	kJ/mol	NIST
ΔfH°gas	[-756.00; -750.90]	kJ/mol
ΔfH°gas	-756.00 ± 6.00	kJ/mol	NIST
ΔfH°gas	-750.90 ± 4.10	kJ/mol	NIST
ΔfH°solid	[-816.00; -811.20]	kJ/mol
ΔfH°solid	-811.20 ± 3.70	kJ/mol	NIST
ΔfH°solid	-816.00 ± 6.00	kJ/mol	NIST
ΔsubH°	60.30 ± 1.70	kJ/mol	NIST
IE	[8.40; 8.65]	eV
IE	8.40	eV	NIST
IE	8.65	eV	NIST
IE	8.46	eV	NIST

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Manganese, pentacarbonylmethyl-.

Sources

• NIST Webbook

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