perfluorotriptylamine

perfluorotriamylamine structural formula

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. polarizability10 -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.

resource:allhdi.com

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemicalchem.com/archives/30707

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