Chemical Properties of Bis(pentamethylcyclopentadienyl)iron (CAS 12126-50-0)

InChI

InChI=1S/2C10H15.Fe/c2*1-6-7(2)9(4)10(5)8(6)3;/h2*1-5H3;

InChI Key

OZHNSXNGSKKWMC-UHFFFAOYSA-N

Formula

C20H30Fe

SMILES

C[C]12[C]3(C)[C]4(C)[C]5(C)[C]1(C)[Fe]23451678[C]2(C)[C]1(C)[C]6(C)[C]7(C)[C]28C

Molecular Weight¹

326.30

CAS

12126-50-0

Other Names

• Ferrocene, decamethyl-
• Ferrocene, 1,1',2,2',3,3',4,4',5,5'-decamethyl-

• 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
ΔsubH°	[96.80; 99.00]	kJ/mol
ΔsubH°	99.00 ± 2.40	kJ/mol	NIST
ΔsubH°	96.80 ± 0.60	kJ/mol	NIST
IE	[5.80; 6.20]	eV
IE	5.80 ± 0.10	eV	NIST
IE	6.20 ± 0.10	eV	NIST
IE	5.88	eV	NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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

Similar Compounds

Find more compounds similar to Bis(pentamethylcyclopentadienyl)iron.

Sources

• 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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