tert-butyl(chloro)phosphane;palladium

C4H10ClPPd — CID 174619180

IUPACtert-butyl(chloro)phosphane;palladium
SMILESCC(C)(C)PCl.[Pd]
InChIInChI=1S/C4H10ClP.Pd/c1-4(2,3)6-5;/h6H,1-3H3;
InChIKeyFOVWYZJAZFFVPJ-UHFFFAOYSA-N
MW230.97 g/mol
LogP2.61
Rot. Bonds

About tert-butyl(chloro)phosphane;palladium

tert-butyl(chloro)phosphane;palladium (PubChem CID 174619180) has the molecular formula C4H10ClPPd and a molecular weight of 230.97 g/mol. Its IUPAC name is tert-butyl(chloro)phosphane;palladium.

Molecular Properties

Compound Nametert-butyl(chloro)phosphane;palladium
PubChem CID174619180
Molecular FormulaC4H10ClPPd
Molecular Weight230.97 g/mol
Exact Mass229.92
IUPAC Nametert-butyl(chloro)phosphane;palladium
SMILESCC(C)(C)PCl.[Pd]
InChIInChI=1S/C4H10ClP.Pd/c1-4(2,3)6-5;/h6H,1-3H3;
InChIKeyFOVWYZJAZFFVPJ-UHFFFAOYSA-N
XLogP2.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.97
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl(chloro)phosphane;palladium?
The IUPAC name of tert-butyl(chloro)phosphane;palladium (CID 174619180) is tert-butyl(chloro)phosphane;palladium.
What is the SMILES notation for tert-butyl(chloro)phosphane;palladium?
The canonical SMILES for tert-butyl(chloro)phosphane;palladium is CC(C)(C)PCl.[Pd].
What is the InChIKey of tert-butyl(chloro)phosphane;palladium?
The InChIKey is FOVWYZJAZFFVPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10ClP.Pd/c1-4(2,3)6-5;/h6H,1-3H3;.
What are the key properties of tert-butyl(chloro)phosphane;palladium?
tert-butyl(chloro)phosphane;palladium has a molecular weight of 230.97 g/mol, XLogP of 2.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl(chloro)phosphane;palladium is sourced from PubChem (CID 174619180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).