palladium(2+) ion ethane-1,2-diamine dichloride

• ChemBase ID: 302718
• Molecular Formular: C2H8Cl2N2Pd
• Molecular Mass: 237.42432
• Monoisotopic Mass: 235.90993963
• SMILES: C(CN)N.[Cl-].[Cl-].[Pd+2]
• Canonical SMILES: NCCN.[Cl-].[Cl-].[Pd+2]
• InChI: InChI=1S/C2H8N2.2ClH.Pd/c3-1-2-4;;;/h1-4H2;2*1H;/q;;;+2/p-2
• InChIKey: CAYKJANQVKIYPJ-UHFFFAOYSA-L

NAMES AND DATABASE IDS

Names

• IUPAC name: palladium(2+) ion ethane-1,2-diamine dichloride
• IUPAC Traditional name: palladium(2+) ion ethylenediamine dichloride
• Synonyms: Dichloro(ethylenediamine)palladium(II); 乙二胺氯化钯(II)

Database IDs

• CAS Number: 15020-99-2
• MDL Number: MFCD00044991

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -5.91292
• LogD (pH = 7.4): -3.7797713
• Log P: -1.4224427
• Molar Refractivity: 17.8686 cm^3
• Polarizability: 7.4730473 Å^3
• Polar Surface Area: 52.04 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Crystalline

Safety Information

• Storage Warning: Hygroscopic
• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26
• TSCA Listed: 否
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501A

Product Information

• Purity: Pd 44.8%