Chemical Properties of Tri-ruthenium dodecacarbonyl (CAS 15243-33-1)

InChI

InChI=1S/12CO.3Ru/c12*1-2;;;

InChI Key

NQZFAUXPNWSLBI-UHFFFAOYSA-N

Formula

C12O12Ru3

SMILES

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

Molecular Weight¹

639.33

CAS

15243-33-1

Other Names

• Ru3(CO)12
• Ruthenium, dodecacarbonyltri-, triangulo
• Ruthenium,dodecacarbonyltri-
• Ruthenium carbonyl

• 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	[-1816.00; -1798.00]	kJ/mol
ΔfH°gas	-1816.00 ± 26.00	kJ/mol	NIST
ΔfH°gas	-1798.00 ± 24.00	kJ/mol	NIST
ΔfH°solid	[-1921.00; -1903.00]	kJ/mol
ΔfH°solid	-1921.00 ± 17.00	kJ/mol	NIST
ΔfH°solid	-1903.00 ± 13.00	kJ/mol	NIST
ΔsubH°	105.00 ± 20.00	kJ/mol	NIST
IE	[7.50; 7.91]	eV
IE	7.50	eV	NIST
IE	7.70 ± 0.20	eV	NIST
IE	7.91	eV	NIST

Similar Compounds

Find more compounds similar to Tri-ruthenium dodecacarbonyl.

Sources

• 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.