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Molecule
ID:107959
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₀O₆Pb
Molecular Mass
385.34
Exact Mass
386.02439004
Charge
0
InChI
InChI=1S/2C3H6O3.Pb/c2*1-2(4)3(5)6;/h2*2,4H,1H3,(H,5,6);/q;;+2/p-2
InChIKey
JHLGIWLLGRJIEN-UHFFFAOYSA-L
Canonic Smiles
CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Pb+2]
Isomeric Smiles
[Pb+2].CC(O)C(=O)[O-].CC(O)C(=O)[O-]
Calculated Properties
JChem
Acid pKa
3.7849424
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-2.1885695
LogD (pH = 7.4)
-3.7410624
Log P
-0.4718295
Molar Refractivity
29.6769
Polarizability
7.4274864
Polar Surface Area
60.36
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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RDKit
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PubChem CID
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MP Biomedicals
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
05205595
Academic Data
PubChem
197973
Names and Identifiers
IUPAC name
$l^{2}-lead(2+) ion bis(2-hydroxypropanoate)
Synonyms
LEAD LACTATE
IUPAC Traditional name
$l^{2}-lead(2+) ion dilactate
Registration numbers
CAS Number
18917-82-3
EC Number
242-666-7
PubChem CID
197973
PubChem SID
162094044
Molecule Details
MP Biomedicals
05205595
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Risk Statements
R:
20/22
-
33
-
50/53
-
61
-
62
Source
RTECS
OD5650000
Source
MSDS Link
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Source
European Hazard Symbols
Toxic (T)
Source
Nature polluting (N)
Safety Statements
S:
45
-
53
-
60
-
61
Source
Product Information
Certificate of Analysis
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