Structural formula
| Business number | 04TU |
|---|---|
| Molecular formula | C18H15BF4S |
| Molecular weight | 350.18 |
| label |
triphenylhexafluorophosphate, TRITYL HEXAFLUORO-PHOSPHATE, TRITYLIUM HEXAFLUOROPHOSPHATE, TRIPHENYLCARBENIUM HEXAFLUOROPHOSPHATE, triphenyl-methyliuhexafluorophosphate(1-), Trityl hexafluorophosphate, Tritylium hexafluorophosphate, Triphenylmethylium·hexafluorophosphate, Trityl cation·hexaf |
Numbering system
CAS number:437-17-2
MDL number:MFCD00013121
EINECS number:207-112-0
RTECS number:None
BRN number:4344297
PubChem number:24850084
Physical property data
1. Physical property data
Properties: Not available
Density (g/mL, 25/4℃ ): Not available
Relative vapor density (g/mL, air=1): Not available
Melting point (ºC): 150
Boiling point (ºC, normal pressure): Not available
Boiling point (ºC, 5.2kPa): Not available
Refractive index: Not available
Flash point (ºC): Not available
Specific rotation (º): Not available Use
Autoignition point or ignition temperature (ºC): Not available
Vapor pressure (kPa, 25ºC): Not available
Saturated vapor pressure (kPa, 60ºC): Not available
Heat of combustion (KJ/mol): Not available
Critical temperature (ºC): Not available
Critical pressure (KPa): Not available
Oil and water (octanol/water ) Logarithmic value of distribution coefficient: Not available
Explosion upper limit (%, V/V): Not available
Explosion lower limit (%, V/V): Not available
Solubility: Not available
Toxicological data
2. Toxicological data:
Acute toxicity: Not available.
Ecological data
3. Ecological data:
1. Other harmful effects: This substance may be harmful to the environment, and special attention should be paid to water bodies.
Molecular structure data
1. Molar refractive index: 76.10
2. Molar volume (cm3/mol): 200.6
3. Isotonic specific volume (90.2K ): 574.6
4. Surface tension (dyne/cm): 67.2
5. Polarizability (10-24cm3): 30.17
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Hydrogen bondNumber of isomers: 7
4. Number of rotatable chemical bonds: 3
5. Number of tautomers: None
6. Topological molecular polarity Surface area 0
7. Number of heavy atoms: 26
8. Surface charge: 0
9. Complexity: 259
10 .The number of isotope atoms: 0
11. The number of determined atomic stereocenters: 0
12. The number of uncertain atomic stereocenters: 0
13. Determined number of chemical bond stereocenters: 0
14. Uncertain number of chemical bond stereocenters: 0
15. Number of covalent bond units: 2
Properties and stability
None yet
Storage method
Store at 2-8℃.
Synthesis method
None yet
Purpose
None yet
