Bis(benzoylacetonato)oxovanadium

Base Information

• Chemical Name: Bis(benzoylacetonato)oxovanadium
• CAS No.: 14767-37-4
• Molecular Formula: C20H18 O5 V
• Molecular Weight: 389.3
• DSSTox Substance ID: DTXSID001015341
• Mol file: 14767-37-4.mol

Synonyms:Bis(benzoylacetonato)oxovanadium;NSC 162804;EINECS 238-832-3;Vanadium, oxobis(1-phenyl-1,3-butanedionato)-;Vanadium, oxobis(1-phenyl-1,3-butanedionato-O,O')-;Bis(1-phenyl-1,3-butanedione)oxovanadium(IV);Vanadium, oxobis(1-phenyl-1,3-butanedionato-kappaO,kappaO')-;Vanadium, oxobis(1-phenyl-1,3-butanedionato-.kappa.O,.kappa.O')-;C20H18O5V;C20-H18-O5-V;DTXSID001015341;Vanadium, oxobis(1-phenyl-1,3-butanedionato-kappaO1,kappaO3)-

Chemical Property of Bis(benzoylacetonato)oxovanadium

Chemical Property:

• Melting Point: 218 °C
• Boiling Point: 262.2°Cat760mmHg
• Flash Point: 96.9°C
• PSA: 69.67000
• Density: g/cm³
• LogP: 4.38920
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 389.059381
• Heavy Atom Count: 26
• Complexity: 190

Purity/Quality:

98%min ^*data from raw suppliers

Vanadyl BZACAC V2344K ? Vanadium (IV) oxide bis(benzoylacetonate) ^*data from reagent suppliers

Safty Information:

• Statements: 22-36/37/38
• Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C=C(C1=CC=CC=C1)[O-].CC(=O)C=C(C1=CC=CC=C1)[O-].O=[V+2]
• Isomeric SMILES: CC(=O)/C=C(\[O-])/C1=CC=CC=C1.CC(=O)/C=C(\[O-])/C1=CC=CC=C1.O=[V+2]