Perfluorotrihexylamine
Structural formula
| Business number | 04T4 |
|---|---|
| Molecular formula | C18F39N |
| Molecular weight | 971.15 |
| label |
1-Hexanamine, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N,N-bis(tridecafluorohexyl)-, 1-hexanamine,1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-n,n-bis(tridecafluorohexy, PERFLUOROTRIHEXYLAMINE, FC-71, FLUORINERT, FLUORINERTR(FC-71), Perfluorotrihexylamine 97%, Perfluo |
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
