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Bis(benzonitrile)dichloroplatinum(II)

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Name

Bis(benzonitrile)dichloroplatinum(II)

EINECS 238-943-7
CAS No. 14873-63-3 Density N/A
PSA 47.58000 LogP -2.87794
Solubility N/A Melting Point 224 °C (dec.)(lit.)
Formula C14H10Cl2N2Pt Boiling Point 191.1 °C at 760 mmHg
Molecular Weight 472.233 Flash Point 71.7 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 20/21/22
Molecular Structure Molecular Structure of 14873-63-3 (Bis(benzonitrile)dichloroplatinum(II)) Hazard Symbols N/A
Synonyms

Platinum,dichlorobis(benzonitrile)- (6CI,7CI);Bis(benzonitrile)dichloroplatinum;Bis(benzonitrile)dichloroplatinum(II);Bis(benzonitrile)platinum dichloride;Dichlorobis(benzonitrile)platinum;

Article Data 27

Bis(benzonitrile)dichloroplatinum(II) Specification

The Platinum,bis(benzonitrile)dichloro-, (SP-4-2)-, with the CAS registry number 15617-19-3, is also known as Platinum (II), bis(benzonitrile)dichloro-, cis-. It belongs to the product categories of Catalysis and Inorganic Chemistry; Chemical Synthesis; Platinum. This chemical's molecular formula is C14H10Cl2N2Pt and molecular weight is 472.23. What's more, its systematic name is called Platinum(2+)ato chlorido - benzonitrilato (1:2:2). When you are dealing with this chemical, you should be very careful. This chemical may cause damage to health at low levels. 

Physical properties about Platinum,bis(benzonitrile)dichloro-, (SP-4-2)- are: (1)ACD/LogP: 1.655; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.65; (4)ACD/LogD (pH 7.4): 1.65; (5)ACD/BCF (pH 5.5): 10.66; (6)ACD/BCF (pH 7.4): 10.66; (7)ACD/KOC (pH 5.5): 189.36; (8)ACD/KOC (pH 7.4): 189.36; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 23.79 Å2; (13)Flash Point: 71.7 °C; (14)Enthalpy of Vaporization: 42.73 kJ/mol; (15)Boiling Point: 191.1 °C at 760 mmHg; (16)Vapour Pressure: 0.524 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: [Pt+2].[Cl-].[Cl-].N#Cc1ccccc1.N#Cc1ccccc1
(2) InChI: InChI=1S/2C7H5N.2ClH.Pt/c2*8-6-7-4-2-1-3-5-7;;;/h2*1-5H;2*1H;/q;;;;+2/p-2
(3) InChIKey: WAJRCRIROYMRKA-UHFFFAOYSA-L

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 90mg/kg (90mg/kg)   Chemico-Biological Interactions. Vol. 5, Pg. 415, 1972.
 

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