Name: (1,5-Cyclooctadiene)dimethylplatinum(II)
SKU: 12266-92-1

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Basic Information

Molecular Structure:
CAS No.:	12266-92-1
Name:	(1,5-Cyclooctadiene)dimethylplatinum(II)

Formula:	C₁₀H₁₈Pt
Molecular Weight:	329.301
Synonyms:	Platinum,(1,5-cyclooctadiene)dimethyl- (7CI,8CI);1,5-Cyclooctadiene, platinum complex;(1,5-Cyclooctadiene)dimethylplatinum;(Cyclooctadiene)dimethylplatinum;Dimethyl(cyclooctadiene)platinum;
Melting Point:	103-105 °C(lit.)
Boiling Point:	152 °C at 760 mmHg
Flash Point:	30 °C
Appearance:	white powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	0.00000
LogP:	3.83790

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Specification

The (1,5-Cyclooctadiene)dimethylplatinum(II), with the CAS registry number 12266-92-1, is also known as (Cyclooctadiene)dimethylplatinum. It belongs to the product categories of Catalysis and Inorganic Chemistry; Chemical Synthesis; Platinum; Organometallic complexes. This chemical's molecular formula is C₁₀H₁₈Pt and molecular weight is 333.33. What's more, its systematic name is carbanide; cyclooctane; platinum. This chemical is stable at common pressure and temperature, and it should be sealed and stored in a cool and dry place. Moreover, it should be protected from oxides and acids.

Physical properties of (1,5-Cyclooctadiene)dimethylplatinum(II) are: (1)ACD/LogP: 4.514; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.51; (4)ACD/LogD (pH 7.4): 4.51; (5)ACD/BCF (pH 5.5): 1587.92; (6)ACD/BCF (pH 7.4): 1587.92; (7)ACD/KOC (pH 5.5): 6803.79; (8)ACD/KOC (pH 7.4): 6803.79; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Flash Point: 30 °C; (13)Enthalpy of Vaporization: 37.28 kJ/mol; (14)Boiling Point: 152 °C at 760 mmHg; (15)Vapour Pressure: 4.56 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: [Pt].[CH-]1[CH-]CC[CH-][CH-]CC1.[CH3-].[CH3-]
(2)Std. InChI: InChI=1S/C8H12.2CH3.Pt/c1-2-4-6-8-7-5-3-1;;;/h1-2,7-8H,3-6H2;2*1H3;/q-4;2*-1;
(3)Std. InChIKey: YITHLUKCACVSOM-UHFFFAOYSA-N