molybdenum;praseodymium;hexapentacontahydrate

H112Mo28O56Pr10 — CID 74765932

IUPACmolybdenum;praseodymium;hexapentacontahydrate
SMILESO.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Pr].[Pr].[Pr].[Pr].[Pr].[Pr].[Pr].[Pr].[Pr].[Pr]
InChIInChI=1S/28Mo.56H2O.10Pr/h;;;;;;;;;;;;;;;;;;;;;;;;;;;;56*1H2;;;;;;;;;;
InChIKeyBIEIYFROAIAUBW-UHFFFAOYSA-N
MW5104.24 g/mol
LogP-46.25
Rot. Bonds

About molybdenum;praseodymium;hexapentacontahydrate

molybdenum;praseodymium;hexapentacontahydrate (PubChem CID 74765932) has the molecular formula H112Mo28O56Pr10 and a molecular weight of 5104.24 g/mol. Its IUPAC name is molybdenum;praseodymium;hexapentacontahydrate.

Molecular Properties

Compound Namemolybdenum;praseodymium;hexapentacontahydrate
PubChem CID74765932
Molecular FormulaH112Mo28O56Pr10
Molecular Weight5104.24 g/mol
Exact Mass5159.02
IUPAC Namemolybdenum;praseodymium;hexapentacontahydrate
SMILESO.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Pr].[Pr].[Pr].[Pr].[Pr].[Pr].[Pr].[Pr].[Pr].[Pr]
InChIInChI=1S/28Mo.56H2O.10Pr/h;;;;;;;;;;;;;;;;;;;;;;;;;;;;56*1H2;;;;;;;;;;
InChIKeyBIEIYFROAIAUBW-UHFFFAOYSA-N
XLogP-46.25
TPSA1764.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms94
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 5005104.24
LogP ≤ 5-46.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of molybdenum;praseodymium;hexapentacontahydrate?
The IUPAC name of molybdenum;praseodymium;hexapentacontahydrate (CID 74765932) is molybdenum;praseodymium;hexapentacontahydrate.
What is the SMILES notation for molybdenum;praseodymium;hexapentacontahydrate?
The canonical SMILES for molybdenum;praseodymium;hexapentacontahydrate is O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Pr].[Pr].[Pr].[Pr].[Pr].[Pr].[Pr].[Pr].[Pr].[Pr].
What is the InChIKey of molybdenum;praseodymium;hexapentacontahydrate?
The InChIKey is BIEIYFROAIAUBW-UHFFFAOYSA-N. The full InChI is InChI=1S/28Mo.56H2O.10Pr/h;;;;;;;;;;;;;;;;;;;;;;;;;;;;56*1H2;;;;;;;;;;.
What are the key properties of molybdenum;praseodymium;hexapentacontahydrate?
molybdenum;praseodymium;hexapentacontahydrate has a molecular weight of 5104.24 g/mol, XLogP of -46.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for molybdenum;praseodymium;hexapentacontahydrate is sourced from PubChem (CID 74765932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).