praseodymium;hydrate

H2OPr2 — CID 174498693

IUPACpraseodymium;hydrate
SMILESO.[Pr].[Pr]
InChIInChI=1S/H2O.2Pr/h1H2;;
InChIKeyZUFRNGQXCKIKGE-UHFFFAOYSA-N
MW299.83 g/mol
LogP-0.82
Rot. Bonds

About praseodymium;hydrate

praseodymium;hydrate (PubChem CID 174498693) has the molecular formula H2OPr2 and a molecular weight of 299.83 g/mol. Its IUPAC name is praseodymium;hydrate.

Molecular Properties

Compound Namepraseodymium;hydrate
PubChem CID174498693
Molecular FormulaH2OPr2
Molecular Weight299.83 g/mol
Exact Mass299.83
IUPAC Namepraseodymium;hydrate
SMILESO.[Pr].[Pr]
InChIInChI=1S/H2O.2Pr/h1H2;;
InChIKeyZUFRNGQXCKIKGE-UHFFFAOYSA-N
XLogP-0.82
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.83
LogP ≤ 5-0.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of praseodymium;hydrate?
The IUPAC name of praseodymium;hydrate (CID 174498693) is praseodymium;hydrate.
What is the SMILES notation for praseodymium;hydrate?
The canonical SMILES for praseodymium;hydrate is O.[Pr].[Pr].
What is the InChIKey of praseodymium;hydrate?
The InChIKey is ZUFRNGQXCKIKGE-UHFFFAOYSA-N. The full InChI is InChI=1S/H2O.2Pr/h1H2;;.
What are the key properties of praseodymium;hydrate?
praseodymium;hydrate has a molecular weight of 299.83 g/mol, XLogP of -0.82, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for praseodymium;hydrate is sourced from PubChem (CID 174498693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).