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Bis(pentamethylcyclopentadienyl)osmium(II)

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Name

Bis(pentamethylcyclopentadienyl)osmium(II)

EINECS 202-873-5
CAS No. 100603-32-5 Density N/A
PSA 0.00000 LogP 5.94400
Solubility N/A Melting Point N/A
Formula C20H30Os Boiling Point 170.2 °C at 760 mmHg
Molecular Weight 460.658 Flash Point 44.4 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 100603-32-5 (BIS(PENTAMETHYLCYCLOPENTADIENYL)OSMIUM) Hazard Symbols IrritantXi
Synonyms

Osmocene, decamethyl-(9CI);Decamethylosmocene;Osmium(2+) bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dienide);

 

Bis(pentamethylcyclopentadienyl)osmium(II) Specification

The Bis(pentamethylcyclopentadienyl)osmium(II), with the CAS registry number 100603-32-5, is also known as Decamethylosmocene. Its EINECS number is 202-873-5. This chemical's molecular formula is C20H30Os and molecular weight is 460.68. What's more, its systematic name is osmium(2+) bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dienide). It is stable at common pressure and temperature, and it should be sealed and stored in a cool, ventilated and dry place. What's more, it should be protected from oxides, water and air.

Physical properties of Bis(pentamethylcyclopentadienyl)osmium(II) are: (1)ACD/LogP: 4.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.64; (4)ACD/LogD (pH 7.4): 4.64; (5)ACD/BCF (pH 5.5): 1979.54; (6)ACD/BCF (pH 7.4): 1979.54; (7)ACD/KOC (pH 5.5): 7966.67; (8)ACD/KOC (pH 7.4): 7966.67; (9)Flash Point: 44.4 °C; (10)Enthalpy of Vaporization: 38.99 kJ/mol; (11)Boiling Point: 170.2 °C at 760 mmHg; (12)Vapour Pressure: 1.97 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It 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: [Os+2].c1([c-](c(c(c1C)C)C)C)C.c1([c-](c(c(c1C)C)C)C)C
(2)InChI: InChI=1S/2C10H15.Os/c2*1-6-7(2)9(4)10(5)8(6)3;/h2*1-5H3;/q2*-1;+2
(3)InChIKey: YDLRHWLCYHBMBA-UHFFFAOYSA-N

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