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51312-42-6 molecular structure
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tetrasodium dioxo(phosphonato)tungstenbis(olate)

ChemBase ID: 295212
Molecular Formular: Na4O7PW
Molecular Mass: 418.768641
Monoisotopic Mass: 418.84817209
SMILES and InChIs

SMILES:
[O-]P(=O)([O-])[W](=O)(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
Canonical SMILES:
[O-][W](=O)(=O)(P(=O)([O-])[O-])[O-].[Na+].[Na+].[Na+].[Na+]
InChI:
InChI=1S/4Na.HO3P.4O.W/c;;;;1-4(2)3;;;;;/h;;;;(H,1,2,3);;;;;/q4*+1;;;;3*-1/p-1
InChIKey:
ARWSQABCAGUNGU-UHFFFAOYSA-M

Cite this record

CBID:295212 http://www.chembase.cn/molecule-295212.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
tetrasodium dioxo(phosphonato)tungstenbis(olate)
IUPAC Traditional name
tetrasodium dioxo(phosphonato)tungstenbis(olate)
Synonyms
Sodium dodecatungstophosphate hydrate
十二钨磷酸钠水合物
CAS Number
51312-42-6
EC Number
257-132-9
MDL Number
MFCD00151658
PubChem SID
180680743
PubChem CID
21902312

DATA SOURCES

DATA SOURCES

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Data Source Data ID
PubChem 21902312 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa -2.3010929  H Acceptors
H Donor LogD (pH = 5.5) -7.153649 
LogD (pH = 7.4) -8.566831  Log P -2.8682 
Molar Refractivity 15.6155 cm3 Polarizability 15.324336 Å3
Polar Surface Area 143.45 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Bioassay(PubChem)
Melting Point
350°C expand Show data source
RTECS
TH5775000 expand Show data source
European Hazard Symbols
X expand Show data source
Risk Statements
22-36/37/38 expand Show data source
Safety Statements
26-36/37 expand Show data source
TSCA Listed
expand Show data source
GHS Pictograms
GHS06 expand Show data source
GHS Hazard statements
H301-H315-H319-H335 expand Show data source
GHS Precautionary statements
P261-P301+P310-P305+P351+P338-P302+P352-P405-P501A expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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