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Molecule
ID:2406
Structure
Similarity
Functional Group
Text
General Information
Structure
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Molecular Formula
O₁₉V₇
Molecular Mass
660.5791
Exact Mass
660.51109428
Charge
0
InChI
InChI=1S/19O.7V/q;;;;;;;;;;;;;;;2*-1;2*+1;;;;;;;
InChIKey
ONZDNYIINYVFKD-UHFFFAOYSA-N
Canonic Smiles
[O-][V](=O)[O+]([V](=O)(=O)=O)[V](=O)O[V](=O)(=O)O[V](=O)(=O)[O+]([V](=O)(=O)=O)[V](=O)[O-]
Isomeric Smiles
O=[V]([O-])[O+]([V](=O)O[V](=O)(=O)O[V](=O)(=O)[O+]([V](=O)[O-])[V](=O)(=O)=O)[V](=O)(=O)=O
Calculated Properties
JChem
Acid pKa
10.441961
H Acceptors
15
H Donor
0
LogD (pH = 5.5)
-5.4982047
LogD (pH = 7.4)
-5.498592
Log P
-5.4982
Molar Refractivity
50.5737
Polarizability
37.004913
Polar Surface Area
313.67
Rotatable Bonds
10
Lipinski's Rule of Five
false
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Properties
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC Traditional name
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Data Source
Academic Data
DrugBank
DB02681
PubChem
0
Names and Identifiers
Synonyms
Meta Vanadate
IUPAC name
2,8-bis[oxido(oxo)vanadio]-1,1,1,3,5,5,7,7,9,9,9-undecaoxopentavanadoxane-2,8-diium
IUPAC Traditional name
2,8-bis[oxido(oxo)vanadio]-1,1,1,3,5,5,7,7,9,9,9-undecaoxopentavanadoxane-2,8-diium
Registration numbers
PubChem SID
46508307
160965857
PubChem CID
0
Molecule Details
DrugBank
DB02681
Drug information: experimental
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay