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Molecule
ID:109795
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
HO₅PPb₃
Molecular Mass
733.578701
Exact Mass
735.88611576
Charge
0
InChI
InChI=1S/HO3P.2O.3Pb/c1-4(2)3;;;;;/h1H;;;;;/q-2;;;;;+2
InChIKey
LAZQCXJJXWHRDJ-UHFFFAOYSA-N
Canonic Smiles
[O-]P(O)[O-].[Pb]=O.[Pb]=O.[Pb+2]
Isomeric Smiles
[Pb+2].OP([O-])[O-].O=[Pb].O=[Pb]
Calculated Properties
JChem
Acid pKa
17.923574
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.2778001
LogD (pH = 7.4)
-1.2778
Log P
-1.2778
Molar Refractivity
12.2864
Polarizability
5.1036735
Polar Surface Area
66.35
Rotatable Bonds
0
Lipinski's Rule of Five
false
Data Source
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Related Proteins
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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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RDKit
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IUPAC name
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Synonyms
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IUPAC Traditional name
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PubChem SID
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Related Proteins
Molecular Spectra
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MP Biomedicals
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
44135855
Commercial Catalog
MP Biomedicals
05212609
Names and Identifiers
IUPAC name
lead(2+) ion bis(plumbanone) hydrogen phosphite
Synonyms
LEAD PHOSPHITE, DIBASIC
IUPAC Traditional name
lead(2+) ion bis(plumbanone) hydrogen phosphite
Registration numbers
PubChem CID
44135855
PubChem SID
162105757
Properties
Product Information
Certificate of Analysis
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Safety Information
MSDS Link
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Source
Molecule Details
MP Biomedicals
05212609
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay