Bis(1,5-cyclooctadiene)rhodiuM(I) trifluoroMethanesulfonate
Catalog No: FT-0774531
CAS No: 99326-34-8
- Chemical Name: Bis(1,5-cyclooctadiene)rhodiuM(I) trifluoroMethanesulfonate
- Molecular Formula: C17H24F3O3RhS-
- Molecular Weight: 468.3 g/mol
- InChI Key: VUTUHLLWFPRWMT-QMDOQEJBSA-M
- InChI: InChI=1S/2C8H12.CHF3O3S.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)8(5,6)7;/h2*1-2,7-8H,3-6H2;(H,5,6,7);/p-1/b2*2-1-,8-7-;;
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Bolling_Point: | 153.5ºC at 760 mmHg |
|---|---|
| CAS: | 99326-34-8 |
| MF: | C17H24F3O3RhS |
| Density: | N/A |
| Melting_Point: | 159 °C (dec.)(lit.) |
| Product_Name: | Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate |
| Flash_Point: | 31.7ºC |
| FW: | 468.336 |
| MF: | C17H24F3O3RhS |
|---|---|
| Computational_Chemistry: | ['1 . XlogP ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 0 ', '5 . Isotope Atom Count ', '6 . TPSA 572 ', '7 . Heavy Atom Count 25 ', '8 . Topological Polar Surface Area -1 ', '9 . Complexity 217 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 0 ', '12. Undefined Atom Stereocenter Count 0 ', '13. Defined Bond Stereocenter Count 4 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 4'] |
| More_Info: | ['1 . Appearance 红色粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)159 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,001mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Insoluble in Water '] |
| Exact_Mass: | 468.045319 |
| Flash_Point: | 31.7ºC |
| PSA: | 65.58000 |
| LogP: | 6.47780 |
| Water_Solubility: | 不溶 |
| Bolling_Point: | 153.5ºC at 760 mmHg |
| FW: | 468.336 |
| Melting_Point: | 159 °C (dec.)(lit.) |
| WGK_Germany: | 3 |
|---|---|
| Hazard_Codes: | Xi:Irritant; |
| Hazard_Class: | 2.3 |
| Risk_Statements(EU): | R36/37/38 |
| RIDADR: | UN 3304 2.3 |
| Safety_Statements: | 26 |
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