triphenylhexafluorophosphate

structural formula

• numbering system
• physical property data
• toxicological data
• ecological data
• molecular structure data
• computing chemical data
• more
  • properties and stability
  • storage method
  • synthesis method
  • purpose

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

resource:allhdi.com