dichloromethane;palladium(2+);diacetate

C5H8Cl2O4Pd — CID 175069770

IUPACdichloromethane;palladium(2+);diacetate
SMILESCC(=O)[O-].CC(=O)[O-].ClCCl.[Pd+2]
InChIInChI=1S/2C2H4O2.CH2Cl2.Pd/c2*1-2(3)4;2-1-3;/h2*1H3,(H,3,4);1H2;/q;;;+2/p-2
InChIKeyHNXGOCMSCNPNBW-UHFFFAOYSA-L
MW309.44 g/mol
LogP-1.07
Rot. Bonds

About dichloromethane;palladium(2+);diacetate

dichloromethane;palladium(2+);diacetate (PubChem CID 175069770) has the molecular formula C5H8Cl2O4Pd and a molecular weight of 309.44 g/mol. Its IUPAC name is dichloromethane;palladium(2+);diacetate.

Molecular Properties

Compound Namedichloromethane;palladium(2+);diacetate
PubChem CID175069770
Molecular FormulaC5H8Cl2O4Pd
Molecular Weight309.44 g/mol
Exact Mass307.88
IUPAC Namedichloromethane;palladium(2+);diacetate
SMILESCC(=O)[O-].CC(=O)[O-].ClCCl.[Pd+2]
InChIInChI=1S/2C2H4O2.CH2Cl2.Pd/c2*1-2(3)4;2-1-3;/h2*1H3,(H,3,4);1H2;/q;;;+2/p-2
InChIKeyHNXGOCMSCNPNBW-UHFFFAOYSA-L
XLogP-1.07
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.44
LogP ≤ 5-1.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

beryllium bis(2-chloroacetate)
CID 146405283
zinc;palladium(2+);acetate;chloride
CID 23134840
phosphanylphosphanium acetate
CID 162334335
CID 87243144
CID 87243144
bis(titanium(2+));tetraacetate
CID 18459511
tricalcium diacetate
CID 19804487
zirconium acetate
CID 18596
uranium hexaacetate
CID 20541057
terbium(3+) acetate
CID 22482914
(indium(3+)) diacetate
CID 173450278
CID 170997571
CID 170997571
bis(cobalt(2+));tetraacetate
CID 157121376

Frequently Asked Questions

What is the IUPAC name of dichloromethane;palladium(2+);diacetate?
The IUPAC name of dichloromethane;palladium(2+);diacetate (CID 175069770) is dichloromethane;palladium(2+);diacetate.
What is the SMILES notation for dichloromethane;palladium(2+);diacetate?
The canonical SMILES for dichloromethane;palladium(2+);diacetate is CC(=O)[O-].CC(=O)[O-].ClCCl.[Pd+2].
What is the InChIKey of dichloromethane;palladium(2+);diacetate?
The InChIKey is HNXGOCMSCNPNBW-UHFFFAOYSA-L. The full InChI is InChI=1S/2C2H4O2.CH2Cl2.Pd/c2*1-2(3)4;2-1-3;/h2*1H3,(H,3,4);1H2;/q;;;+2/p-2.
What are the key properties of dichloromethane;palladium(2+);diacetate?
dichloromethane;palladium(2+);diacetate has a molecular weight of 309.44 g/mol, XLogP of -1.07, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dichloromethane;palladium(2+);diacetate is sourced from PubChem (CID 175069770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).