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.