lithium;gadolinium(3+);praseodymium(3+);heptafluoride

F7GdLiPr — CID 174768566

IUPAClithium;gadolinium(3+);praseodymium(3+);heptafluoride
SMILES[F-].[F-].[F-].[F-].[F-].[F-].[F-].[Gd+3].[Li+].[Pr+3]
InChIInChI=1S/7FH.Gd.Li.Pr/h7*1H;;;/q;;;;;;;+3;+1;+3/p-7
InChIKeyBREPWPVYJMPQSN-UHFFFAOYSA-G
MW438.08 g/mol
LogP-23.97
Rot. Bonds

About lithium;gadolinium(3+);praseodymium(3+);heptafluoride

lithium;gadolinium(3+);praseodymium(3+);heptafluoride (PubChem CID 174768566) has the molecular formula F7GdLiPr and a molecular weight of 438.08 g/mol. Its IUPAC name is lithium;gadolinium(3+);praseodymium(3+);heptafluoride.

Molecular Properties

Compound Namelithium;gadolinium(3+);praseodymium(3+);heptafluoride
PubChem CID174768566
Molecular FormulaF7GdLiPr
Molecular Weight438.08 g/mol
Exact Mass438.84
IUPAC Namelithium;gadolinium(3+);praseodymium(3+);heptafluoride
SMILES[F-].[F-].[F-].[F-].[F-].[F-].[F-].[Gd+3].[Li+].[Pr+3]
InChIInChI=1S/7FH.Gd.Li.Pr/h7*1H;;;/q;;;;;;;+3;+1;+3/p-7
InChIKeyBREPWPVYJMPQSN-UHFFFAOYSA-G
XLogP-23.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.08
LogP ≤ 5-23.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium;gadolinium(3+);praseodymium(3+);heptafluoride?
The IUPAC name of lithium;gadolinium(3+);praseodymium(3+);heptafluoride (CID 174768566) is lithium;gadolinium(3+);praseodymium(3+);heptafluoride.
What is the SMILES notation for lithium;gadolinium(3+);praseodymium(3+);heptafluoride?
The canonical SMILES for lithium;gadolinium(3+);praseodymium(3+);heptafluoride is [F-].[F-].[F-].[F-].[F-].[F-].[F-].[Gd+3].[Li+].[Pr+3].
What is the InChIKey of lithium;gadolinium(3+);praseodymium(3+);heptafluoride?
The InChIKey is BREPWPVYJMPQSN-UHFFFAOYSA-G. The full InChI is InChI=1S/7FH.Gd.Li.Pr/h7*1H;;;/q;;;;;;;+3;+1;+3/p-7.
What are the key properties of lithium;gadolinium(3+);praseodymium(3+);heptafluoride?
lithium;gadolinium(3+);praseodymium(3+);heptafluoride has a molecular weight of 438.08 g/mol, XLogP of -23.97, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;gadolinium(3+);praseodymium(3+);heptafluoride is sourced from PubChem (CID 174768566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).