Perfluorotriptylamine
Structural formula
| Business number | 04AJ |
|---|---|
| Molecular formula | C15F33N |
| Molecular weight | 821.12 |
| label |
Perfluorotriptylamine, 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N,N-bis(undecafluoropentyl)-1-pentylamine, Perfluorotriamylamine, TECH, PERFLUOROTRIAMYLAMINE, perfluorotri-n-pentylamine, PERFLUOROTRIPENTYLAMINE, PERFLUORO-COMPOUND FC-70, tris(undecafluoropentyl)amine, FLUORINERT, FLUORINERT FC-70, FLUORINERT(R) FC-70 |
Numbering system
CAS number:338-84-1
MDL number:MFCD00042367
EINECS number:206-421-8
RTECS number:None
BRN number:None
PubChem number:24895003
Physical property data
一 , physical property data
Traits ：Colorless and transparent liquid
Density (g/mL,25/4℃): 1.93
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC): -25
Boiling point (ºC, normal pressure):212-218
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: 1.303
Flash Point (ºC): 210-220
Optical rotation (º): Not available
Spontaneous combustion Point or ignition temperature (ºC): Not available
Steam Pressure (kPa, 25ºC): Not available
saturated Vapor pressure (kPa, 60ºC): Not available
Burn Heat (KJ/mol):Not available
Critical Temperature (ºC): Not available
Critical Pressure (KPa): Not available
oil and water Log value of the (octanol/water) partition coefficient:Not available
Explosion Upper limit (%, V/V): Not available
Explosion Lower limit (%, V/V): Not available
Dissolve Properties: Not available
Toxicological data
Two , Toxicological data:
Acute Toxicity:Not available .
Ecological data
Three , Ecological data:
1 , Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.
Molecular structure data
1. Molar refractive index:80.15
2. Molar volume (m3/mol):463.8
3. Isotonic specific volume (90.2K): 894.7
4. SurfaceStrength (dyne/cm）：13.8
5. Polarizability（10 -24cm3)：31.77
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 11.9
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 34
4. Number of rotatable chemical bonds: 12
5. Number of tautomers: none
6. Topological molecule polar surface area 3.2
7. Number of heavy atoms: 49
8. Surface charge: 0
9. Complexity: 1040
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
None yet
Storage method
None yet
Synthesis method
None yet
Purpose
This product is a fluorine-containing inert liquid, used as electrical insulating oil, heat transfer coolant, dielectric fluid, and precision instruments in the aerospace industry, electronics, and power industry Cleaning fluid, etc. Corrosion-resistant isolation of instrumentation, transmission fluids. Chemical reaction stable diluent or special solvent or reagent. Antioxidant lubricant. Fluorocarbon emulsion artificial blood. Leak detection fluid for electronic components and devices.
