chloropalladium(1+);propan-2-one

C3H5ClOPd — CID 11298563

IUPACchloropalladium(1+);propan-2-one
SMILESCl[Pd+].[CH2-]C(C)=O
InChIInChI=1S/C3H5O.ClH.Pd/c1-3(2)4;;/h1H2,2H3;1H;/q-1;;+2/p-1
InChIKeyDNOJVGUUPGKWPH-UHFFFAOYSA-M
MW198.94 g/mol
LogP1.10
Rot. Bonds

About chloropalladium(1+);propan-2-one

chloropalladium(1+);propan-2-one (PubChem CID 11298563) has the molecular formula C3H5ClOPd and a molecular weight of 198.94 g/mol. Its IUPAC name is chloropalladium(1+);propan-2-one.

Molecular Properties

Compound Namechloropalladium(1+);propan-2-one
PubChem CID11298563
Molecular FormulaC3H5ClOPd
Molecular Weight198.94 g/mol
Exact Mass197.91
IUPAC Namechloropalladium(1+);propan-2-one
SMILESCl[Pd+].[CH2-]C(C)=O
InChIInChI=1S/C3H5O.ClH.Pd/c1-3(2)4;;/h1H2,2H3;1H;/q-1;;+2/p-1
InChIKeyDNOJVGUUPGKWPH-UHFFFAOYSA-M
XLogP1.10
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.94
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of chloropalladium(1+);propan-2-one?
The IUPAC name of chloropalladium(1+);propan-2-one (CID 11298563) is chloropalladium(1+);propan-2-one.
What is the SMILES notation for chloropalladium(1+);propan-2-one?
The canonical SMILES for chloropalladium(1+);propan-2-one is Cl[Pd+].[CH2-]C(C)=O.
What is the InChIKey of chloropalladium(1+);propan-2-one?
The InChIKey is DNOJVGUUPGKWPH-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H5O.ClH.Pd/c1-3(2)4;;/h1H2,2H3;1H;/q-1;;+2/p-1.
What are the key properties of chloropalladium(1+);propan-2-one?
chloropalladium(1+);propan-2-one has a molecular weight of 198.94 g/mol, XLogP of 1.10, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloropalladium(1+);propan-2-one is sourced from PubChem (CID 11298563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).