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.allhdi.com/archives/49042

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