praseodymium;sulfane

H4PrS2 — CID 167713708

IUPACpraseodymium;sulfane
SMILESS.S.[Pr]
InChIInChI=1S/Pr.2H2S/h;2*1H2
InChIKeyLOVVDPFPFUSRPF-UHFFFAOYSA-N
MW209.07 g/mol
LogP0.23
Rot. Bonds

About praseodymium;sulfane

praseodymium;sulfane (PubChem CID 167713708) has the molecular formula H4PrS2 and a molecular weight of 209.07 g/mol. Its IUPAC name is praseodymium;sulfane.

Molecular Properties

Compound Namepraseodymium;sulfane
PubChem CID167713708
Molecular FormulaH4PrS2
Molecular Weight209.07 g/mol
Exact Mass208.88
IUPAC Namepraseodymium;sulfane
SMILESS.S.[Pr]
InChIInChI=1S/Pr.2H2S/h;2*1H2
InChIKeyLOVVDPFPFUSRPF-UHFFFAOYSA-N
XLogP0.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.07
LogP ≤ 50.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of praseodymium;sulfane?
The IUPAC name of praseodymium;sulfane (CID 167713708) is praseodymium;sulfane.
What is the SMILES notation for praseodymium;sulfane?
The canonical SMILES for praseodymium;sulfane is S.S.[Pr].
What is the InChIKey of praseodymium;sulfane?
The InChIKey is LOVVDPFPFUSRPF-UHFFFAOYSA-N. The full InChI is InChI=1S/Pr.2H2S/h;2*1H2.
What are the key properties of praseodymium;sulfane?
praseodymium;sulfane has a molecular weight of 209.07 g/mol, XLogP of 0.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for praseodymium;sulfane is sourced from PubChem (CID 167713708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).