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Dichloro(N,N,N',N'-tetramethylethylenediamine)palladium(II)

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Name

Dichloro(N,N,N',N'-tetramethylethylenediamine)palladium(II)

EINECS N/A
CAS No. 14267-08-4 Density N/A
PSA 6.48000 LogP 1.48860
Solubility N/A Melting Point 245 °C (dec.)(lit.)
Formula C6H16Cl2N2Pd Boiling Point 121 °C at 760 mmHg
Molecular Weight 293.53 Flash Point 10 °C
Transport Information N/A Appearance N/A
Safety 37/39-26 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 14267-08-4 (Dichloro(N,N,N',N'-tetramethylethylenediamine)palladium(II)) Hazard Symbols IrritantXi
Synonyms

Palladium,dichloro(N,N,N',N'-tetramethyl-1,2-ethanediamine-N,N')-, (SP-4-2)-;Palladium,dichloro(N,N,N',N'-tetramethyl-1,2-ethanediamine-kN,kN')-, (SP-4-2)- (9CI);Palladium,dichloro(N,N,N',N'-tetramethylethylenediamine)- (7CI,8CI);1,2-Ethanediamine,N,N,N',N'-tetramethyl-, palladium complex;Dichloro(N,N,N',N'-tetramethylethylenediamine)palladium;Dichloro(tetramethylethylenediamine)palladium;NSC 241246;Tetramethylethylenediaminepalladium dichloride;[1,2-Bis(dimethylamino)ethane]dichloropalladium;

Article Data 18

Dichloro(N,N,N',N'-tetramethylethylenediamine)palladium(II) Specification

The Dichloro(N, N, N', N'-tetramethylethylenediamine)palladium(II), with the CAS registry number 14267-08-4, is also known as Palladium, dichloro(N, N, N', N'-tetramethyl-1, 2-ethanediamine-kN, kN')-, (SP-4-2)- (9CI). It belongs to the product categories of Catalysis and Inorganic Chemistry; Homogeneous Pd Catalysts; Palladium. This chemical's molecular formula is C6H16Cl2N2Pd and molecular weight is 293.53. What's more, its IUPAC name is Palladium(2+); N, N, N', N'-tetramethylethane-1, 2-diamine; dichloride. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about Dichloro(N, N, N', N'-tetramethylethylenediamine)palladium(II) are: (1)ACD/LogP: 0.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.92; (4)ACD/LogD (pH 7.4): -1.17; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1.17; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 6.48 Å2; (13)Flash Point: 10 °C; (14)Enthalpy of Vaporization: 35.91 kJ/mol; (15)Boiling Point: 121 °C at 760 mmHg; (16)Vapour Pressure: 14.9 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: [Cl-].[Pd+2].[Cl-].N(C)(C)CCN(C)C
(2) InChI: InChI=1/C6H16N2.2ClH.Pd/c1-7(2)5-6-8(3)4;;;/h5-6H2,1-4H3;2*1H;/q;;;+2/p-2
(3) InChIKey: FJOUSQLMIDWVAY-NUQVWONBAE

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