Chemical Properties of Molybdenum, tetrakis[«mu»-(acetato-O:O')]di-, (Mo-Mo) (CAS 14221-06-8)

Molybdenum, tetrakis[«mu»-(acetato-O:O')]di-, (Mo-Mo)

PDF Excel Molecule Calculator
InChI
InChI=1S/4C2H4O2.2Mo/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+2/p-4
InChI Key
DOOLFANBWPPEGQ-UHFFFAOYSA-J
Formula
C8H12Mo2O8
SMILES
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Mo].[Mo]
Molecular Weight1
428.10
CAS
14221-06-8
Other Names
  • Molybdenum, tetrakis(«mu»-acetato)di-, (Mo-Mo)
  • Dimolybdenum tetraacetate
  • Tetraacetatodimolybdenum
  • Mo2(O2CCH3)4
  • Molybdenum, tetrakis[«mu»-(acetato-O:O')]di-,
  • tetrakis[«mu»-(acetato-O:O')]dimolybdenum
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δsub 165.00 ± 8.40 kJ/mol NIST
IE [6.54; 7.00] eV Show Hide
IE 6.57 eV NIST
IE 6.54 eV NIST
IE 7.00 eV NIST
IE 6.92 ± 0.05 eV NIST
IE 6.80 eV NIST

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔsubH [129.00; 171.00] kJ/mol [410.00; 491.00] Show Hide
ΔsubH 171.00 ± 7.00 kJ/mol 410.00 NIST
ΔsubH 129.00 ± 1.00 kJ/mol 491.00 NIST

Similar Compounds

Lead tetraacetate. MeCO2 anion. Acetic acid, calcium salt. zinc di(acetate). Acetic acid, lithium salt. Acetic acid, potassium salt. Acetic acid, rubidium salt. Tetraacetato dichromium. Acetic acid, cesium salt. magnesium di(acetate). Acetic acid, cobaltous salt, tetrahydrate. Acetic acid, lead(2+) salt. scandium(3+) acetate. Cupric acetate, hydrate. Acetic acid, magnesium salt, tetrahydrate.

Find more compounds similar to Molybdenum, tetrakis[«mu»-(acetato-O:O')]di-, (Mo-Mo).

Sources

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.