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12145-48-1

Basic Information
CAS No.: 12145-48-1
Name: Dibromo(1,5-cyclooctadiene)platinum(II)
Article Data: 1
Molecular Structure:
Molecular Structure of 12145-48-1 (Dibromo(1,5-cyclooctadiene)platinum(II))
Formula: C8H12Br2Pt
Molecular Weight: 463.071
Synonyms: DIBROMO(1,5-CYCLOOCTADIENE)PLATINUM(II)
Boiling Point: 153.5 °C at 760 mmHg
Flash Point: 31.7 °C
Solubility: Insoluble in water.
Appearance: light green powder
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 0.00000
LogP: 4.36150
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Specification

The Dibromo(1, 5-cyclooctadiene)platinum(II), with the CAS registry number of 12145-48-1, is also known as (1, 5-Cyclooctadiene)platinum dibromide. It belongs to the product categories of Catalysis and Inorganic Chemistry; Chemical Synthesis; Platinum. This chemical's molecular formula is C8H12Br2Pt and molecular weight is 463.07. What's more, its systematic name is called (1Z, 5Z)-Cycloocta-1, 5-diene - dibromoplatinum (1:1). In addition, it must be stored in airtight containers and placed in a dry, ventilated place at room temperature. Meanwhile, it should be avoided contact with light, oxidant.

Physical properties about Dibromo(1, 5-cyclooctadiene)platinum(II) are: (1)ACD/LogD (pH 5.5): 3.67; (2)ACD/LogD (pH 7.4): 3.67; (3)ACD/BCF (pH 5.5): 360.3; (4)ACD/BCF (pH 7.4): 360.3; (5)ACD/KOC (pH 5.5): 2353.24; (6)ACD/KOC (pH 7.4): 2353.24; (7)#H bond acceptors: 0; (8)#H bond donors: 0; (9)#Freely Rotating Bonds: 0; (10)Flash Point: 31.7 °C; (11)Enthalpy of Vaporization: 37.42 kJ/mol; (12)Boiling Point: 153.5 °C at 760 mmHg; (13)Vapour Pressure: 4.25 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 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) SMILES: Br[Pt]Br.C\1=C\CC/C=C\CC/1
(2) InChI: InChI=1/C8H12.2BrH.Pt/c1-2-4-6-8-7-5-3-1;;;/h1-2,7-8H,3-6H2;2*1H;/q;;;+2/p-2/b2-1-,8-7-;;;
(3) InChIKey: HFLCCHAOKSABAA-AUZMAREFBS