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

Manganese, pentacarbonylmethyl-

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
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Physical Properties

Property Value Unit Source
PAff 764.40 kJ/mol NIST
BasG 735.40 kJ/mol NIST
Δfgas [-756.00; -750.90] kJ/mol Show Hide
Δfgas -756.00 ± 6.00 kJ/mol NIST
Δfgas -750.90 ± 4.10 kJ/mol NIST
Δfsolid [-816.00; -811.20] kJ/mol Show Hide
Δfsolid -811.20 ± 3.70 kJ/mol NIST
Δfsolid -816.00 ± 6.00 kJ/mol NIST
Δsub 60.30 ± 1.70 kJ/mol NIST
IE [8.40; 8.65] eV Show Hide
IE 8.40 eV NIST
IE 8.65 eV NIST
IE 8.46 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

Property Value Unit Temperature (K) Source
ΔsubH 60.20 kJ/mol 348.00 NIST

Similar Compounds

Methyl radical. Trimethylaluminum. Methyl-d3 radical. CD3. Methane. Methylene. Trimethylantimony dibromide. Iron, hexacarbonylbis[«mu»-(methanethiolato)]di-, (Fe-Fe). CD2. Nitrosyl chloride (18O14NCl). Cobalt, nonacarbonyl-«mu»3-ethylidynetri-, triangulo. Formyl cation. Methyl fluoride. Methoxy radical. bromo(2H3)methane.

Find more compounds similar to Manganese, pentacarbonylmethyl-.

Sources

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