Chemical Properties of Tungsten, tricarbonyl[(1,2,3,4,5,6-«eta»)-1,3,5-trimethylbenzene]- (CAS 12129-69-0)

InChI

InChI=1S/C9H12.3CO.W/c1-7-4-8(2)6-9(3)5-7;3*1-2;/h4-6H,1-3H3;;;;

InChI Key

OENLQXWEAUYNBC-UHFFFAOYSA-N

Formula

C12H12O3W

SMILES

Cc1cc(C)cc(C)c1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]

Molecular Weight¹

388.06

CAS

12129-69-0

Other Names

• Tungsten, tricarbonyl(mesitylene)-
• Mesitylene tungsten tricarbonyl
• Tricarbonyl(«eta»-mesitylene)tungsten
• («eta»

• 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	-366.20 ± 7.00	kJ/mol	NIST
ΔfH°solid	-477.20 ± 3.60	kJ/mol	NIST
ΔsubH°	111.00 ± 6.00	kJ/mol	NIST
IE	[7.00; 7.20]	eV
IE	7.00	eV	NIST
IE	7.20 ± 0.05	eV	NIST

Similar Compounds

Find more compounds similar to Tungsten, tricarbonyl[(1,2,3,4,5,6-«eta»)-1,3,5-trimethylbenzene]-.

Sources

• NIST Webbook

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