Chemical Properties of hexacarbonylvanadate(1-) (CAS 20644-87-5)

InChI

InChI=1S/6CO.V/c6*1-2;/q;;;;;;-1

InChI Key

RJSYZIBSVYVNAP-UHFFFAOYSA-N

Formula

C6O6V

SMILES

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

Molecular Weight¹

219.00

CAS

20644-87-5

Other Names

• (CO)6V

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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Similar Compounds

Find more compounds similar to hexacarbonylvanadate(1-).

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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