triphenylbismuth
Structural formula
| Business number | 067Q |
|---|---|
| Molecular formula | C18h15bi |
| Molecular weight | 440.30 |
| label |
triphenylbismuth |
Numbering system
CAS number:603-33-8
MDL number:MFCD00014064
EINECS number:210-033-4
RTECS number:EB2980000
BRN number:None
PubChem ID:None
Physical property data
Physical property data:
1. Character: Brown Single Oblique crystal
2. Relative density: 1.585
3. Melting point (℃):78~80
4. Boiling point (ºC): 100
5. Boiling point (ºC,1.87kpa):242
6. Water solubility:insoluble
Toxicological data
None yet
Ecological data
3. Ecological data:
1. Other harmful effects: This substance may be harmful to the environment and should be harmful to water bodies. Give special attention.
Molecular structure data
None yet
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 0
4. Number of rotatable chemical bonds: 3
5. Number of tautomers: none
6. Topological molecule polar surface area 0
7. Number of heavy atoms: 19
8. Surface charge: 0
9. Complexity: 202
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
1. Basic properties
Brown single Oblique crystallization. Sensitive to moisture. Easily soluble in chloroform, soluble in ether and acetone, slightly soluble in ethanol, insoluble in water. Relative density 1.585. Melting point78℃. Boiling point 242℃ (1.87kPa).
Storage method
2. Storage
Stored in a sealed, dry place filled with argon.
Synthesis method
None yet
Purpose
3. Purpose
Organic synthesis.
mso-bidi-font-family: Arial”>Other harmful effects: This substance may be harmful to the environment, special attention should be paid to water bodies.
Molecular structure data
None yet
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 0
4. Number of rotatable chemical bonds: 3
5. Number of tautomers: none
6. Topological molecule polar surface area 0
7. Number of heavy atoms: 19
8. Surface charge: 0
9. Complexity: 202
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
1. Basic properties
Brown single Oblique crystallization. Sensitive to moisture. Easily soluble in chloroform, soluble in ether and acetone, slightly soluble in ethanol, insoluble in water. Relative density 1.585. Melting point78℃. Boiling point 242℃ (1.87kPa).
Storage method
2. Storage
Stored in a sealed, dry place filled with argon.
Synthesis method
None yet
Purpose
3. Purpose
Organic synthesis.