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Molecule
ID:107954
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
O₇P₂Pb₂
Molecular Mass
588.343322
Exact Mass
589.8652296
Charge
0
InChI
InChI=1S/H4O7P2.2Pb/c1-8(2,3)7-9(4,5)6;;/h(H2,1,2,3)(H2,4,5,6);;/q;2*+2/p-4
InChIKey
CDZXKKXSZAMHFU-UHFFFAOYSA-J
Canonic Smiles
[O-]P(=O)(OP(=O)([O-])[O-])[O-].[Pb+2].[Pb+2]
Isomeric Smiles
[Pb+2].[Pb+2].[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
false
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General Information
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IUPAC name
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MP Biomedicals
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Data Source
Commercial Catalog
MP Biomedicals
05205589
Academic Data
PubChem
61611
Names and Identifiers
IUPAC Traditional name
bis($l^{2}-lead(2+) ion) diphosphate
Synonyms
LEAD PYROPHOSPHATE
IUPAC name
bis($l^{2}-lead(2+) ion) (phosphonatooxy)phosphonate
Registration numbers
CAS Number
13453-66-2
PubChem CID
61611
PubChem SID
162088344
Properties
Safety Information
Risk Statements
R:
36/37/38
Source
MSDS Link
Download link
Source
Safety Statements
S:
20
-
25
-
26
-
37/39
Source
European Hazard Symbols
Irritant (Xi)
Source
Product Information
Certificate of Analysis
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Source
Physical Property
Melting Point
824°C
Source
Molecule Details
MP Biomedicals
05205589
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay