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Molecule
ID:112465
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
Li₄O₇P₂
Molecular Mass
201.707322
Exact Mass
201.9759438
Charge
0
InChI
InChI=1S/4Li.H4O7P2/c;;;;1-8(2,3)7-9(4,5)6/h;;;;(H2,1,2,3)(H2,4,5,6)/q4*+1;/p-4
InChIKey
MVGWWCXDTHXKTR-UHFFFAOYSA-J
Canonic Smiles
[O-]P(=O)(OP(=O)([O-])[O-])[O-].[Li+].[Li+].[Li+].[Li+]
Isomeric Smiles
[Li+].[Li+].[Li+].[Li+].[O-]P(=O)([O-])OP(=O)([O-])[O-]
Calculated Properties
JChem
Acid pKa
1.7026764
H Acceptors
6
H Donor
0
LogD (pH = 5.5)
-5.945248
LogD (pH = 7.4)
-6.9029593
Log P
-1.4419023
Molar Refractivity
21.038
Polarizability
10.301113
Polar Surface Area
135.61
Rotatable Bonds
2
Lipinski's Rule of Five
true
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General Information
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MP Biomedicals
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From Data Sources
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Data Source
Commercial Catalog
MP Biomedicals
05224150
Academic Data
PubChem
15763836
Names and Identifiers
IUPAC Traditional name
tetraLithoTab diphosphate
Synonyms
LITHIUM PHOSPHATE, PYRO
IUPAC name
tetralithium(1+) ion (phosphonatooxy)phosphonate
Registration numbers
PubChem CID
15763836
PubChem SID
162106748
Properties
Product Information
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Purity
99.999%
Source
Safety Information
MSDS Link
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Molecule Details
MP Biomedicals
05224150
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay