Chemical Properties of Molybdenum, tetracarbonyl(2,5-norbornadiene)- (CAS 12146-37-1)

InChI

InChI=1S/C7H8.4CO.Mo/c1-2-7-4-3-6(1)5-7;4*1-2;/h1-4,6-7H,5H2;;;;;

InChI Key

UZHYHBPCAGKHGZ-UHFFFAOYSA-N

Formula

C11H8MoO4

SMILES

C1=CC2C=CC1C2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]

Molecular Weight¹

300.14

CAS

12146-37-1

Other Names

• Molybdenum,[(2,3,5,6-«eta»)-bicyclo[2.2.1]hepta-2,5-diene]tetracarbonyl-
• Molybdenum, (2,5-norbornadiene)tetracarbonyl-
• Bicycloheptadienemolybdenum tetracarbonyl
• Molybdenum, («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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-331.80 ± 7.30	kJ/mol	NIST
ΔfH°solid	-423.80 ± 6.10	kJ/mol	NIST
ΔsubH°	[92.00; 92.00]	kJ/mol
ΔsubH°	92.00 ± 4.00	kJ/mol	NIST
ΔsubH°	92.00 ± 4.00	kJ/mol	NIST
IE	[7.00; 7.48]	eV
IE	7.00	eV	NIST
IE	7.48	eV	NIST
Tboil	565.23	K	Relay (1.0) Calculated Property
Tfus	415.34	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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.

Similar Compounds

Find more compounds similar to Molybdenum, tetracarbonyl(2,5-norbornadiene)-.

Sources

• Cheméo Relay (1.0)
• 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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