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Lead(II) molybdate - 99.9% trace metals basis, high purity , CAS No.10190-55-3
Basic Description
Synonyms
dioxido(dioxo)molybdenum;lead(2+) | LEAD MOLYBDATE(VI) [MI] | UNII-WGP849K028 | EINECS 233-459-2 | Lead(II) molybdate, 99.9% trace metals basis | WGP849K028 | AKOS015912030 | Lead(II) molybdate | plumbous molybdate | Lead molybdate | MFCD00016272 | Lead m
Specifications & Purity
≥99.9% metals basis
Product Description
Description
Catalyst for photocatalytic reactions
Taxonomic Classification
Kingdom
Inorganic compounds
Superclass
Mixed metal/non-metal compounds
Class
Post-transition metal oxoanionic compounds
Subclass
Post-transition metal molybdates
Intermediate Tree Nodes
Not available
Direct Parent
Post-transition metal molybdates
Alternative Parents
Miscellaneous molybdates Post-transition metal salts Inorganic oxides Inorganic lead salts
Molecular Framework
Not available
Substituents
Post-transition metal molybdate - Molybdate - Inorganic lead salt - Inorganic post-transition metal salt - Inorganic oxide - Inorganic salt
Description
This compound belongs to the class of inorganic compounds known as post-transition metal molybdates. These are inorganic compounds in which the largest oxoanion is molybdate, and in which the heaviest atom not in an oxoanion is a post-transition metal.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
dioxido(dioxo)molybdenum;lead(2+)
INCHI
InChI=1S/Mo.4O.Pb/q;;;2*-1;+2
InChIKey
XJUNRGGMKUAPAP-UHFFFAOYSA-N
Smiles
[O-][Mo](=O)(=O)[O-].[Pb+2]
Isomeric SMILES
[O-][Mo](=O)(=O)[O-].[Pb+2]
Molecular Weight
367.14
Reaxy-Rn
13393750
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13393750&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
367.000 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
0
Exact Mass
369.862 Da
Monoisotopic Mass
369.862 Da
Topological Polar Surface Area
80.300 Ų
Heavy Atom Count
6
Formal Charge
0
Complexity
62.200
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
2
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