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Molecule
ID:112205
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
H₆O₈SV
Molecular Mass
217.04934
Exact Mass
216.92229765
Charge
0
InChI
InChI=1S/H2O4S.3H2O.O.V/c1-5(2,3)4;;;;;/h(H2,1,2,3,4);3*1H2;;/q;;;;;+2/p-2
InChIKey
UUNISNRSFHAKFZ-UHFFFAOYSA-L
Canonic Smiles
[O-]S(=O)(=O)[O-].O=[V+2].O.O.O
Isomeric Smiles
O.O.O.O=[V+2].[O-]S(=O)(=O)[O-]
Calculated Properties
JChem
LogD (pH = 7.4)
-5.59
LogD (pH = 5.5)
-5.57
Log P
-0.84
Rotatable Bonds
0
H Donor
0
H Acceptors
4
Lipinski's Rule of Five
true
Acid pKa
-3.03
Polar Surface Area
80.26
Polarizability
5.81
Molar Refractivity
11.53
LOG S
1.12
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General Information
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Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
MP Biomedicals
05222910
Academic Data
PubChem
18618641
ChEBI
CHEBI:87011
Names and Identifiers
IUPAC name
oxovanadiumbis(ylium) trihydrate sulfate
IUPAC Traditional name
oxovanadium(IV) trihydrate sulfate
vanadyl sulfate trihydrate
Synonyms
VANADIUM SULFATE
vanadyl sulfate trihydrate
vanadium oxysulfate trihydrate
vanadic sulfate trihydrate
vanadium oxide sulfate trihydrate
vanadium(IV) oxide sulfate trihydrate
VOSO4.3H2O
Registration numbers
EC Number
248-652-7
CAS Number
27774-13-6
PubChem SID
162097211
252162737
PubChem CID
18618641
PubMed Citation Links
1509205
2675634
16506078
10563515
11758805
3106514
SureChEMBL Database
SCHEMBL347588
CHEBI ID
CHEBI:87011
Reaxys Registry
13849479
Wikipedia Title
Vanadyl_sulfate
Properties
Safety Information
European Hazard Symbols
Toxic (T)
Source
Risk Statements
R:
25
Source
Safety Statements
S:
28
-
36/37/39
-
45
-
53
Source
MSDS Link
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Source
RTECS
YW1925000
Source
Product Information
Certificate of Analysis
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Source
Molecule Details
ChEBI
CHEBI:87011
A hydrate that is the trihydrate form of vanadyl sulfate.
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Bioactivity
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CAS Number
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PubChem SID
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PubChem CID
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PubMed Citation Links
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SureChEMBL Database
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CHEBI ID
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Reaxys Registry
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Wikipedia Title