phosphane;praseodymium

H3PPr — CID 174517260

IUPACphosphane;praseodymium
SMILESP.[Pr]
InChIInChI=1S/H3P.Pr/h1H3;
InChIKeyWAINRULNHNZKGX-UHFFFAOYSA-N
MW174.91 g/mol
LogP0.06
Rot. Bonds

About phosphane;praseodymium

phosphane;praseodymium (PubChem CID 174517260) has the molecular formula H3PPr and a molecular weight of 174.91 g/mol. Its IUPAC name is phosphane;praseodymium.

Molecular Properties

Compound Namephosphane;praseodymium
PubChem CID174517260
Molecular FormulaH3PPr
Molecular Weight174.91 g/mol
Exact Mass174.90
IUPAC Namephosphane;praseodymium
SMILESP.[Pr]
InChIInChI=1S/H3P.Pr/h1H3;
InChIKeyWAINRULNHNZKGX-UHFFFAOYSA-N
XLogP0.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.91
LogP ≤ 50.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of phosphane;praseodymium?
The IUPAC name of phosphane;praseodymium (CID 174517260) is phosphane;praseodymium.
What is the SMILES notation for phosphane;praseodymium?
The canonical SMILES for phosphane;praseodymium is P.[Pr].
What is the InChIKey of phosphane;praseodymium?
The InChIKey is WAINRULNHNZKGX-UHFFFAOYSA-N. The full InChI is InChI=1S/H3P.Pr/h1H3;.
What are the key properties of phosphane;praseodymium?
phosphane;praseodymium has a molecular weight of 174.91 g/mol, XLogP of 0.06, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phosphane;praseodymium is sourced from PubChem (CID 174517260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).