chloro(triphenyl)plumbane
Catalog No: FT-0748400
CAS No: 1153-06-6
- Chemical Name: chloro(triphenyl)plumbane
- Molecular Formula: C18H15ClPb
- Molecular Weight: 474
- InChI Key: RJSSWRDMHBJWKN-UHFFFAOYSA-M
- InChI: InChI=1S/3C6H5.ClH.Pb/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H;/q;;;;+1/p-1
| 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: | 434.9ºC at 760mmHg |
|---|---|
| CAS: | 1153-06-6 |
| MF: | C18H15ClPb |
| Density: | N/A |
| Melting_Point: | 207ºC(lit.) |
| Product_Name: | chloro(triphenyl)plumbane |
| Flash_Point: | 216.8ºC |
| FW: | 473.96500 |
| MF: | C18H15ClPb |
|---|---|
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :240 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,15℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)207 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Refractive indexUnknow ', '7 . Flash point(ºC)Unknow ', '8 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '9 . Specific rotation(º) Unknow ', '10 . Vapor pressure(kPa,25ºC)Unknow ', '11 . Saturated vapor pressure(kPa,60ºC)Unknow ', '12 . Combustion heat(KJ/mol)Unknow ', '13 . Critical temperature(ºC)Unknow ', '14 . Critical pressure(KPa)Unknow ', '15 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '16 . Upper limit of explosion(%,V/V)Unknow ', '17 . Lower limit of explosion(%,V/V)Unknow ', '18 . Solubility Unknow'] |
| Exact_Mass: | 474.06300 |
| Vapor_Pressure: | 2.32E-07mmHg at 25°C |
| Flash_Point: | 216.8ºC |
| Molecular_Structure: | ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor (902K)N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 474062828 Da ', '8. Nominal mass 474 Da ', '9. Average mass 4739647 Da'] |
| LogP: | 4.76910 |
| Bolling_Point: | 434.9ºC at 760mmHg |
| FW: | 473.96500 |
| Melting_Point: | 207ºC(lit.) |
| Hazard_Codes: | T,N |
|---|---|
| HS_Code: | 2931900090 |
| Risk_Statements(EU): | R33;R61;R62;R20/22;R50/53 |
| RIDADR: | UN 2291 6.1/PG 3 |
| Safety_Statements: | S45;S53;S60;S61 |
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