carbonic acid;praseodymium;hydrate

CH4O4Pr — CID 87910257

IUPACcarbonic acid;praseodymium;hydrate
SMILESO.O=C(O)O.[Pr]
InChIInChI=1S/CH2O3.H2O.Pr/c2-1(3)4;;/h(H2,2,3,4);1H2;
InChIKeyMHVXZMAFVUEHMG-UHFFFAOYSA-N
MW220.95 g/mol
LogP-0.60
Rot. Bonds

About carbonic acid;praseodymium;hydrate

carbonic acid;praseodymium;hydrate (PubChem CID 87910257) has the molecular formula CH4O4Pr and a molecular weight of 220.95 g/mol. Its IUPAC name is carbonic acid;praseodymium;hydrate.

Molecular Properties

Compound Namecarbonic acid;praseodymium;hydrate
PubChem CID87910257
Molecular FormulaCH4O4Pr
Molecular Weight220.95 g/mol
Exact Mass220.92
IUPAC Namecarbonic acid;praseodymium;hydrate
SMILESO.O=C(O)O.[Pr]
InChIInChI=1S/CH2O3.H2O.Pr/c2-1(3)4;;/h(H2,2,3,4);1H2;
InChIKeyMHVXZMAFVUEHMG-UHFFFAOYSA-N
XLogP-0.60
TPSA89.03 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.95
LogP ≤ 5-0.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of carbonic acid;praseodymium;hydrate?
The IUPAC name of carbonic acid;praseodymium;hydrate (CID 87910257) is carbonic acid;praseodymium;hydrate.
What is the SMILES notation for carbonic acid;praseodymium;hydrate?
The canonical SMILES for carbonic acid;praseodymium;hydrate is O.O=C(O)O.[Pr].
What is the InChIKey of carbonic acid;praseodymium;hydrate?
The InChIKey is MHVXZMAFVUEHMG-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O3.H2O.Pr/c2-1(3)4;;/h(H2,2,3,4);1H2;.
What are the key properties of carbonic acid;praseodymium;hydrate?
carbonic acid;praseodymium;hydrate has a molecular weight of 220.95 g/mol, XLogP of -0.60, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbonic acid;praseodymium;hydrate is sourced from PubChem (CID 87910257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).