Perfluorotrihexylamine

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:432-08-6

MDL number:None

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Physical property data

Properties: Not available

Density (g/mL, 25/4℃ ): 1.9

Relative vapor density (g/mL, air=1): Not available

Melting point (ºC): 33

p>

Boiling point (ºC, normal pressure): 250-260

Boiling point (ºC, 5.2kPa): Not available

Refractive index: 1.299

Flash point (ºC): Not available

Specific rotation (º): Not available

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) Log value of partition 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: 47.90

2. Molar volume (cm³/mol): 160.7

3. Isotonic specific volume (90.2K ): 386.2

4. Surface tension (dyne/cm): 33.3

5. Polarizability (10-24cm3): 18.99

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 14

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 40

4. Number of rotatable chemical bonds: 15

5. Mutual conversionNumber of conformers: None

6. Topological molecule polar surface area 3.2

7. Number of heavy atoms: 58

8. Surface charge: 0

9. Complexity: 1300

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. The number of uncertain stereocenters of atoms: 0

13. The number of determined stereocenters of chemical bonds: 0

14. The number of uncertain stereocenters of chemical bonds: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

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