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Osmocene

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Name

Osmocene

EINECS 215-055-8
CAS No. 1273-81-0 Density N/A
PSA 0.00000 LogP 2.04300
Solubility Insoluble in water Melting Point 226-228 °C
Formula C10H10Os Boiling Point 41.5 °C at 760 mmHg
Molecular Weight 320.4164 Flash Point N/A
Transport Information N/A Appearance white solid
Safety 24/25 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 1273-81-0 (BIS(CYCLOPENTADIENYL)OSMIUM) Hazard Symbols N/A
Synonyms

Osmium, di-p-cyclopentadienyl- (8CI);Osmium,dicyclopentadienyl- (6CI,7CI);Bis(cyclopentadienyl)osmium;Dicyclopentadienylosmium;Osmium, bis(h5-2,4-cyclopentadien-1-yl)-;

 

Osmocene Specification

The Osmocene, with CAS registry number 1273-81-0, has the systematic name of osmium(2+) dicyclopenta-2,4-dienide. The chemical formula of this chemical is C10H10Os. And its EINECS is 215-055-8. This chemical is an organoosmium compound found as a white solid. And it can be prepared by the reaction of osmium tetroxide with hydrobromic acid, followed by zinc and cyclopentadiene.

Physical properties of Osmocene: (1)ACD/LogP: 1.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.79; (4)ACD/LogD (pH 7.4): 1.79; (5)ACD/BCF (pH 5.5): 13.44; (6)ACD/BCF (pH 7.4): 13.44; (7)ACD/KOC (pH 5.5): 223.49; (8)ACD/KOC (pH 7.4): 223.49; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Enthalpy of Vaporization: 27.4 kJ/mol; (14)Boiling Point: 41.5 °C at 760 mmHg; (15)Vapour Pressure: 418 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Osmocene irritates to eyes, respiratory system and skin. And it is harmful by inhalation, in contact with skin and if swallowed. When use it, please avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: [Os+2].[c-]1cccc1.c1[c-]ccc1
(2)InChI: InChI=1/2C5H5.Os/c2*1-2-4-5-3-1;/h2*1-5H;/q2*-1;+2
(3)InChIKey: RMYKEUKAFJLONI-UHFFFAOYAC
(4)Std. InChI: InChI=1S/2C5H5.Os/c2*1-2-4-5-3-1;/h2*1-5H;/q2*-1;+2
(5)Std. InChIKey: RMYKEUKAFJLONI-UHFFFAOYSA-N

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