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