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| CAS No.: | 14873-63-3 |
|---|---|
| Name: | Bis(benzonitrile)dichloroplatinum(II) |
| Article Data: | 27 |
| Molecular Structure: | |
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| Formula: | C14H10Cl2N2Pt |
| Molecular Weight: | 472.233 |
| Synonyms: | Platinum,dichlorobis(benzonitrile)- (6CI,7CI);Bis(benzonitrile)dichloroplatinum;Bis(benzonitrile)dichloroplatinum(II);Bis(benzonitrile)platinum dichloride;Dichlorobis(benzonitrile)platinum; |
| EINECS: | 238-943-7 |
| Melting Point: | 224 °C (dec.)(lit.) |
| Boiling Point: | 191.1 °C at 760 mmHg |
| Flash Point: | 71.7 °C |
| Risk Codes: | 20/21/22 |
| Safety: | 26-36/37/39 |
| PSA: | 47.58000 |
| LogP: | -2.87794 |
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Specification
The Platinum,bis(benzonitrile)dichloro- is an organic compound with the formula C14H10Cl2N2Pt. The IUPAC name of this chemical is Benzonitrile; dichloroplatinum. With the CAS registry number 14873-63-3, it is also named as Bis(benzonitrile)dichloroplatinum(II). Besides, it should be stored in a sealed, dry, well-ventilated, lightproof place.
Physical properties about Platinum,bis(benzonitrile)dichloro- are: (1)ACD/LogP: 1.66; (2)ACD/LogD (pH 5.5): 1.65; (3)ACD/LogD (pH 7.4): 1.65; (4)ACD/BCF (pH 5.5): 10.66; (5)ACD/BCF (pH 7.4): 10.66; (6)ACD/KOC (pH 5.5): 189.36; (7)ACD/KOC (pH 7.4): 189.36; (8)#H bond acceptors: 1; (9)Polar Surface Area: 23.79 Å2; (10)Flash Point: 71.7 °C; (11)Enthalpy of Vaporization: 42.73 kJ/mol; (12)Boiling Point: 191.1 °C at 760 mmHg; (13)Vapour Pressure: 0.524 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. When you are using it, wear suitable protective clothing, 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)InChI: InChI=1/2C7H5N.2ClH.Pt/c2*8-6-7-4-2-1-3-5-7;;;/h2*1-5H;2*1H;/q;;;;+2/p-2
(2)InChIKey: WAJRCRIROYMRKA-NUQVWONBAS
(3)Std. 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
(4)Std. InChIKey: WAJRCRIROYMRKA-UHFFFAOYSA-L